3-(4-methylphenyl)-7-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one

Systemtic Name: 3-(4-methylphenyl)-7-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one Openeye Name: 7-[2-oxo-2-(2-thienyl)ethyl]sulfanyl-3-(p-tolyl)-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one CAS Name: 3-(4-methylphenyl)-7-[(2-oxo-2-thiophen-2-ylethyl)thio]-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one IUPAC Name: 3-(4-methylphenyl)-7-(2-oxo-2-thiophen-2-ylethyl)sulfanyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one Traditional Name: 7-[[2-keto-2-(2-thienyl)ethyl]thio]-3-(p-tolyl)-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one Formula: C17H12N4O2S3 MolecularWeight: 400.49778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C3N(C2=O)N=C(S3)SCC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C3N(C2=O)N=C(S3)SCC(=O)C4=CC=CS4

InChI

InChI=1S/C17H12N4O2S3/c1-10-4-6-11(7-5-10)14-15(23)21-16(19-18-14)26-17(20-21)25-9-12(22)13-3-2-8-24-13/h2-8H,9H2,1H3