[2-(4-chlorophenyl)-5-ethoxy-3-sulfanylidene-1,2,4-triazin-6-yl]-(4-methylphenyl)methanone

Systemtic Name: [2-(4-chlorophenyl)-5-ethoxy-3-sulfanylidene-1,2,4-triazin-6-yl]-(4-methylphenyl)methanone Openeye Name: [2-(4-chlorophenyl)-5-ethoxy-3-thioxo-1,2,4-triazin-6-yl]-(p-tolyl)methanone CAS Name: [2-(4-chlorophenyl)-5-ethoxy-3-sulfanylidene-1,2,4-triazin-6-yl]-(4-methylphenyl)methanone IUPAC Name: [2-(4-chlorophenyl)-5-ethoxy-3-sulfanylidene-1,2,4-triazin-6-yl]-(4-methylphenyl)methanone Traditional Name: [2-(4-chlorophenyl)-5-ethoxy-3-thioxo-1,2,4-triazin-6-yl]-(p-tolyl)methanone Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=S)N(N=C1C(=O)C2=CC=C(C=C2)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=NC(=S)N(N=C1C(=O)C2=CC=C(C=C2)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O2S/c1-3-25-18-16(17(24)13-6-4-12(2)5-7-13)22-23(19(26)21-18)15-10-8-14(20)9-11-15/h4-11H,3H2,1-2H3