1-[[(5Z)-4-(4-chlorophenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]propan-2-one

Systemtic Name: 1-[[(5Z)-4-(4-chlorophenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]propan-2-one Openeye Name: 1-[[(5Z)-4-(4-chlorophenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]propan-2-one CAS Name: 1-[[(5Z)-4-(4-chlorophenyl)-5-(3-indolylidene)-1H-1,2,4-triazol-3-yl]thio]-2-propanone IUPAC Name: 1-[[(5Z)-4-(4-chlorophenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]propan-2-one Traditional Name: 1-[[(5Z)-4-(4-chlorophenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]thio]acetone Formula: C19H15ClN4OS MolecularWeight: 382.8666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CSC1=NNC(=C2C=NC3=CC=CC=C32)N1C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)CSC1=NN/C(=C/2\C=NC3=CC=CC=C32)/N1C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN4OS/c1-12(25)11-26-19-23-22-18(24(19)14-8-6-13(20)7-9-14)16-10-21-17-5-3-2-4-15(16)17/h2-10,22H,11H2,1H3/b18-16-