N-(3,4-dichlorophenyl)-2-(4-pyrrol-1-yl-5-sulfanylidene-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(4-pyrrol-1-yl-5-sulfanylidene-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(4-pyrrol-1-yl-5-thioxo-1,2,4-triazol-1-yl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[4-(1-pyrrolyl)-5-sulfanylidene-1,2,4-triazol-1-yl]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(4-pyrrol-1-yl-5-sulfanylidene-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(4-pyrrol-1-yl-5-thioxo-1,2,4-triazol-1-yl)acetamide Formula: C14H11Cl2N5OS MolecularWeight: 368.24104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)N2C=NN(C2=S)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CN(C=C1)N2C=NN(C2=S)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C14H11Cl2N5OS/c15-11-4-3-10(7-12(11)16)18-13(22)8-20-14(23)21(9-17-20)19-5-1-2-6-19/h1-7,9H,8H2,(H,18,22)