5-[[4-(4-chlorophenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]-3H-1,3,4-oxadiazole-2-thione

Systemtic Name: 5-[[4-(4-chlorophenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]-3H-1,3,4-oxadiazole-2-thione Openeye Name: 5-[[4-(4-chlorophenyl)-3-phenyl-thiazol-2-ylidene]amino]-3H-1,3,4-oxadiazole-2-thione CAS Name: 5-[[4-(4-chlorophenyl)-3-phenyl-2-thiazolylidene]amino]-3H-1,3,4-oxadiazole-2-thione IUPAC Name: 5-[[4-(4-chlorophenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]-3H-1,3,4-oxadiazole-2-thione Traditional Name: 5-[[4-(4-chlorophenyl)-3-phenyl-4-thiazolin-2-ylidene]amino]-3H-1,3,4-oxadiazole-2-thione Formula: C17H11ClN4OS2 MolecularWeight: 386.87844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CSC2=NC3=NNC(=S)O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CSC2=NC3=NNC(=S)O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H11ClN4OS2/c18-12-8-6-11(7-9-12)14-10-25-16(19-15-20-21-17(24)23-15)22(14)13-4-2-1-3-5-13/h1-10H,(H,21,24)