(5Z)-5-(3H-1-benzothiophen-2-ylidene)-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-(3H-1-benzothiophen-2-ylidene)-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-allyl-5-(3H-benzothiophen-2-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-(3H-1-benzothiophen-2-ylidene)-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-(3H-1-benzothiophen-2-ylidene)-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-allyl-5-(3H-benzothiophen-2-ylidene)-2-thioxo-thiazolidin-4-one Formula: C14H11NOS3 MolecularWeight: 305.43824

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=C2CC3=CC=CC=C3S2)SC1=S

Isomeric SMILES

C=CCN1C(=O)/C(=C/2\CC3=CC=CC=C3S2)/SC1=S

InChI

InChI=1S/C14H11NOS3/c1-2-7-15-13(16)12(19-14(15)17)11-8-9-5-3-4-6-10(9)18-11/h2-6H,1,7-8H2/b12-11-