[5-azanylidene-4-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-thiophen-2-yl-methanone

Systemtic Name: [5-azanylidene-4-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-thiophen-2-yl-methanone Openeye Name: [4-(2-chlorophenyl)-5-imino-1,3,4-thiadiazol-2-yl]-(2-thienyl)methanone CAS Name: [4-(2-chlorophenyl)-5-imino-1,3,4-thiadiazol-2-yl]-thiophen-2-ylmethanone IUPAC Name: [4-(2-chlorophenyl)-5-imino-1,3,4-thiadiazol-2-yl]-thiophen-2-ylmethanone Traditional Name: [4-(2-chlorophenyl)-5-imino-1,3,4-thiadiazol-2-yl]-(2-thienyl)methanone Formula: C13H8ClN3OS2 MolecularWeight: 321.80512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=N)SC(=N2)C(=O)C3=CC=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=N)SC(=N2)C(=O)C3=CC=CS3)Cl

InChI

InChI=1S/C13H8ClN3OS2/c14-8-4-1-2-5-9(8)17-13(15)20-12(16-17)11(18)10-6-3-7-19-10/h1-7,15H