(Z)-2-[(Z)-azanyl-(4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-3-ethoxy-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (Z)-2-[(Z)-azanyl-(4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-3-ethoxy-3-oxidanyl-prop-2-enenitrile Openeye Name: (Z)-2-[(Z)-amino-(4-oxo-3-phenyl-2-thioxo-thiazolidin-5-ylidene)methyl]-3-ethoxy-3-hydroxy-prop-2-enenitrile CAS Name: (Z)-2-[(Z)-amino-(4-oxo-3-phenyl-2-sulfanylidene-5-thiazolidinylidene)methyl]-3-ethoxy-3-hydroxy-2-propenenitrile IUPAC Name: (Z)-2-[(Z)-amino-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-3-ethoxy-3-hydroxyprop-2-enenitrile Traditional Name: (Z)-2-[(Z)-amino-(4-keto-3-phenyl-2-thioxo-thiazolidin-5-ylidene)methyl]-3-ethoxy-3-hydroxy-acrylonitrile Formula: C15H13N3O3S2 MolecularWeight: 347.41202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C#N)C(=C1C(=O)N(C(=S)S1)C2=CC=CC=C2)N)O

Isomeric SMILES

CCO/C(=C(\C#N)/C(=C/1\C(=O)N(C(=S)S1)C2=CC=CC=C2)/N)/O

InChI

InChI=1S/C15H13N3O3S2/c1-2-21-14(20)10(8-16)11(17)12-13(19)18(15(22)23-12)9-6-4-3-5-7-9/h3-7,20H,2,17H2,1H3/b12-11-,14-10+