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5-(5-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-methylphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one

5-(5-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-methylphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name:5-(5-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-methylphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one
Openeye Name:3-allyl-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-(o-tolylimino)thiazolidin-4-one
CAS Name:5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-methylphenyl)imino-3-prop-2-enyl-4-thiazolidinone
IUPAC Name:5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-methylphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one
Traditional Name:3-allyl-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-(o-tolylimino)thiazolidin-4-one
Formula: C21H18ClN3OS2
MolecularWeight: 427.97012
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(C(=O)C(=C3N(C4=C(S3)C=CC(=C4)Cl)C)S2)CC=C


Isomeric SMILES

CC1=CC=CC=C1N=C2N(C(=O)C(=C3N(C4=C(S3)C=CC(=C4)Cl)C)S2)CC=C


InChI

InChI=1S/C21H18ClN3OS2/c1-4-11-25-19(26)18(28-21(25)23-15-8-6-5-7-13(15)2)20-24(3)16-12-14(22)9-10-17(16)27-20/h4-10,12H,1,11H2,2-3H3


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