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4-[(E)-[4-oxidanylidene-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-ylidene]methyl]benzoate

4-[(E)-[4-oxidanylidene-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-ylidene]methyl]benzoate

Systemtic Name:4-[(E)-[4-oxidanylidene-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-ylidene]methyl]benzoate
Openeye Name:4-[(E)-(3-allyl-4-oxo-2-thiazol-2-ylimino-thiazolidin-5-ylidene)methyl]benzoate
CAS Name:4-[(E)-[4-oxo-3-prop-2-enyl-2-(2-thiazolylimino)-5-thiazolidinylidene]methyl]benzoate
IUPAC Name:4-[(E)-[4-oxo-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-ylidene]methyl]benzoate
Traditional Name:4-[(E)-(3-allyl-4-keto-2-thiazol-2-ylimino-thiazolidin-5-ylidene)methyl]benzoate
Formula: C17H12N3O3S2-
MolecularWeight: 370.42548
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC=C(C=C2)C(=O)[O-])SC1=NC3=NC=CS3


Isomeric SMILES

C=CCN1C(=O)/C(=C\C2=CC=C(C=C2)C(=O)[O-])/SC1=NC3=NC=CS3


InChI

InChI=1S/C17H13N3O3S2/c1-2-8-20-14(21)13(25-17(20)19-16-18-7-9-24-16)10-11-3-5-12(6-4-11)15(22)23/h2-7,9-10H,1,8H2,(H,22,23)/p-1/b13-10+,19-17?


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