(2E)-4-azanyl-2-[3-(4-chlorophenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-3-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: (2E)-4-azanyl-2-[3-(4-chlorophenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-3-phenyl-1,3-thiazole-5-carboxamide Openeye Name: (2E)-4-amino-2-[3-(4-chlorophenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]-3-phenyl-thiazole-5-carboxamide CAS Name: (2E)-4-amino-2-[3-(4-chlorophenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]-3-phenyl-5-thiazolecarboxamide IUPAC Name: (2E)-4-amino-2-[3-(4-chlorophenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-3-phenyl-1,3-thiazole-5-carboxamide Traditional Name: (2E)-4-amino-2-[3-(4-chlorophenyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]-3-phenyl-4-thiazoline-5-carboxamide Formula: C19H13ClN4O2S3 MolecularWeight: 460.98012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(SC2=C3C(=O)N(C(=S)S3)C4=CC=C(C=C4)Cl)C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)N\2C(=C(S/C2=C/3\C(=O)N(C(=S)S3)C4=CC=C(C=C4)Cl)C(=O)N)N

InChI

InChI=1S/C19H13ClN4O2S3/c20-10-6-8-12(9-7-10)24-17(26)14(29-19(24)27)18-23(11-4-2-1-3-5-11)15(21)13(28-18)16(22)25/h1-9H,21H2,(H2,22,25)/b18-14+