7-(3,3-dimethyl-2-oxidanylidene-butyl)sulfanyl-3-(4-methoxyphenyl)-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one

Systemtic Name: 7-(3,3-dimethyl-2-oxidanylidene-butyl)sulfanyl-3-(4-methoxyphenyl)-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one Openeye Name: 7-(3,3-dimethyl-2-oxo-butyl)sulfanyl-3-(4-methoxyphenyl)-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one CAS Name: 7-[(3,3-dimethyl-2-oxobutyl)thio]-3-(4-methoxyphenyl)-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one IUPAC Name: 7-(3,3-dimethyl-2-oxobutyl)sulfanyl-3-(4-methoxyphenyl)-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one Traditional Name: 7-[(2-keto-3,3-dimethyl-butyl)thio]-3-(4-methoxyphenyl)-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one Formula: C17H18N4O3S2 MolecularWeight: 390.47982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CSC1=NN2C(=O)C(=NN=C2S1)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C(=O)CSC1=NN2C(=O)C(=NN=C2S1)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18N4O3S2/c1-17(2,3)12(22)9-25-16-20-21-14(23)13(18-19-15(21)26-16)10-5-7-11(24-4)8-6-10/h5-8H,9H2,1-4H3