2-[(4-azanyl-5-indol-2-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-[(4-azanyl-5-indol-2-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-chlorophenyl)ethanamide Openeye Name: 2-[(4-amino-5-indol-2-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-chlorophenyl)acetamide CAS Name: 2-[[4-amino-5-(2-indolylidene)-1H-1,2,4-triazol-3-yl]thio]-N-(3-chlorophenyl)acetamide IUPAC Name: 2-[(4-amino-5-indol-2-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-chlorophenyl)acetamide Traditional Name: 2-[(4-amino-5-indol-2-ylidene-1H-1,2,4-triazol-3-yl)thio]-N-(3-chlorophenyl)acetamide Formula: C18H15ClN6OS MolecularWeight: 398.8693

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C3NN=C(N3N)SCC(=O)NC4=CC(=CC=C4)Cl)N=C2C=C1

Isomeric SMILES

C1=CC2=CC(=C3NN=C(N3N)SCC(=O)NC4=CC(=CC=C4)Cl)N=C2C=C1

InChI

InChI=1S/C18H15ClN6OS/c19-12-5-3-6-13(9-12)21-16(26)10-27-18-24-23-17(25(18)20)15-8-11-4-1-2-7-14(11)22-15/h1-9,23H,10,20H2,(H,21,26)