3-[1-methyl-5-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyrrol-3-yl]carbonylbenzenecarbonitrile

Systemtic Name: 3-[1-methyl-5-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyrrol-3-yl]carbonylbenzenecarbonitrile Openeye Name: 3-[1-methyl-5-[(Z)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]pyrrole-3-carbonyl]benzonitrile CAS Name: 3-[[1-methyl-5-[(Z)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-3-pyrrolyl]-oxomethyl]benzonitrile IUPAC Name: 3-[1-methyl-5-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyrrole-3-carbonyl]benzonitrile Traditional Name: 3-[5-[(Z)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-1-methyl-pyrrole-3-carbonyl]benzonitrile Formula: C17H11N3O2S2 MolecularWeight: 353.41814

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C=C2C(=O)NC(=S)S2)C(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CN1C=C(C=C1/C=C\2/C(=O)NC(=S)S2)C(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H11N3O2S2/c1-20-9-12(15(21)11-4-2-3-10(5-11)8-18)6-13(20)7-14-16(22)19-17(23)24-14/h2-7,9H,1H3,(H,19,22,23)/b14-7-