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(2E,5Z)-5-(6-methoxy-3H-1,3-benzothiazol-2-ylidene)-2-(6-methyl-3-oxidanylidene-1H-inden-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one

(2E,5Z)-5-(6-methoxy-3H-1,3-benzothiazol-2-ylidene)-2-(6-methyl-3-oxidanylidene-1H-inden-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name:(2E,5Z)-5-(6-methoxy-3H-1,3-benzothiazol-2-ylidene)-2-(6-methyl-3-oxidanylidene-1H-inden-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one
Openeye Name:(2E,5Z)-3-allyl-5-(6-methoxy-3H-1,3-benzothiazol-2-ylidene)-2-(5-methyl-1-oxo-indan-2-ylidene)thiazolidin-4-one
CAS Name:(2E,5Z)-5-(6-methoxy-3H-1,3-benzothiazol-2-ylidene)-2-(6-methyl-3-oxo-1H-inden-2-ylidene)-3-prop-2-enyl-4-thiazolidinone
IUPAC Name:(2E,5Z)-5-(6-methoxy-3H-1,3-benzothiazol-2-ylidene)-2-(6-methyl-3-oxo-1H-inden-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one
Traditional Name:(2E,5Z)-3-allyl-2-(1-keto-5-methyl-indan-2-ylidene)-5-(6-methoxy-3H-1,3-benzothiazol-2-ylidene)thiazolidin-4-one
Formula: C24H20N2O3S2
MolecularWeight: 448.5572
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C3N(C(=O)C(=C4NC5=C(S4)C=C(C=C5)OC)S3)CC=C)C2


Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)/C(=C/3\N(C(=O)/C(=C/4\NC5=C(S4)C=C(C=C5)OC)/S3)CC=C)/C2


InChI

InChI=1S/C24H20N2O3S2/c1-4-9-26-23(28)21(22-25-18-8-6-15(29-3)12-19(18)30-22)31-24(26)17-11-14-10-13(2)5-7-16(14)20(17)27/h4-8,10,12,25H,1,9,11H2,2-3H3/b22-21-,24-17+


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