N-butyl-2-(7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)ethanamide

Systemtic Name: N-butyl-2-(7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)ethanamide Openeye Name: N-butyl-2-(7-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]triazin-3-yl)acetamide CAS Name: N-butyl-2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)acetamide IUPAC Name: N-butyl-2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)acetamide Traditional Name: N-butyl-2-(4-keto-7-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]triazin-3-yl)acetamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1C(=O)C2=C(N=N1)SC3=C2CCC(C3)C

Isomeric SMILES

CCCCNC(=O)CN1C(=O)C2=C(N=N1)SC3=C2CCC(C3)C

InChI

InChI=1S/C16H22N4O2S/c1-3-4-7-17-13(21)9-20-16(22)14-11-6-5-10(2)8-12(11)23-15(14)18-19-20/h10H,3-9H2,1-2H3,(H,17,21)