7-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-3-methyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one

Systemtic Name: 7-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-3-methyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one Openeye Name: 7-[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]sulfanyl-3-methyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one CAS Name: 7-[[2-(3,4-dimethoxyphenyl)-2-oxoethyl]thio]-3-methyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one IUPAC Name: 7-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]sulfanyl-3-methyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one Traditional Name: 7-[[2-(3,4-dimethoxyphenyl)-2-keto-ethyl]thio]-3-methyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one Formula: C15H14N4O4S2 MolecularWeight: 378.42606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N(C1=O)N=C(S2)SCC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NN=C2N(C1=O)N=C(S2)SCC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C15H14N4O4S2/c1-8-13(21)19-14(17-16-8)25-15(18-19)24-7-10(20)9-4-5-11(22-2)12(6-9)23-3/h4-6H,7H2,1-3H3