[2-[(4-azanyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methoxy]-5-methyl-phenyl]-(3-chlorophenyl)methanone

Systemtic Name: [2-[(4-azanyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methoxy]-5-methyl-phenyl]-(3-chlorophenyl)methanone Openeye Name: [2-[(4-amino-5-thioxo-1H-1,2,4-triazol-3-yl)methoxy]-5-methyl-phenyl]-(3-chlorophenyl)methanone CAS Name: [2-[(4-amino-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methoxy]-5-methylphenyl]-(3-chlorophenyl)methanone IUPAC Name: [2-[(4-amino-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methoxy]-5-methylphenyl]-(3-chlorophenyl)methanone Traditional Name: [2-[(4-amino-5-thioxo-1H-1,2,4-triazol-3-yl)methoxy]-5-methyl-phenyl]-(3-chlorophenyl)methanone Formula: C17H15ClN4O2S MolecularWeight: 374.8446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=NNC(=S)N2N)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=NNC(=S)N2N)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H15ClN4O2S/c1-10-5-6-14(24-9-15-20-21-17(25)22(15)19)13(7-10)16(23)11-3-2-4-12(18)8-11/h2-8H,9,19H2,1H3,(H,21,25)