[3-(4-azanyl-3-phenyl-2-sulfanylidene-1,3-thiazol-5-yl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-phenyl-methanone

Systemtic Name: [3-(4-azanyl-3-phenyl-2-sulfanylidene-1,3-thiazol-5-yl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-phenyl-methanone Openeye Name: [3-(4-amino-3-phenyl-2-thioxo-thiazol-5-yl)-5-thioxo-1H-1,2,4-triazol-4-yl]-phenyl-methanone CAS Name: [3-(4-amino-3-phenyl-2-sulfanylidene-5-thiazolyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-phenylmethanone IUPAC Name: [3-(4-amino-3-phenyl-2-sulfanylidene-1,3-thiazol-5-yl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-phenylmethanone Traditional Name: [3-(4-amino-3-phenyl-2-thioxo-4-thiazolin-5-yl)-5-thioxo-1H-1,2,4-triazol-4-yl]-phenyl-methanone Formula: C18H13N5OS3 MolecularWeight: 411.52372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(=NNC2=S)C3=C(N(C(=S)S3)C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C(=NNC2=S)C3=C(N(C(=S)S3)C4=CC=CC=C4)N

InChI

InChI=1S/C18H13N5OS3/c19-14-13(27-18(26)22(14)12-9-5-2-6-10-12)15-20-21-17(25)23(15)16(24)11-7-3-1-4-8-11/h1-10H,19H2,(H,21,25)