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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CSC2=NNC(=C3C=C4C=CC=CC4=N3)N2N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CSC2=NNC(=C3C=C4C=CC=CC4=N3)N2N)Cl

InChI

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