S-(methylamino) 1-oxidanylidene-2,3a,4,8b-tetrahydroindeno[2,1-c]pyrazole-3-carbothioate

Systemtic Name: S-(methylamino) 1-oxidanylidene-2,3a,4,8b-tetrahydroindeno[2,1-c]pyrazole-3-carbothioate Openeye Name: S-(methylamino) 1-oxo-2,3a,4,8b-tetrahydroindeno[2,1-c]pyrazole-3-carbothioate CAS Name: 1-oxo-2,3a,4,8b-tetrahydroindeno[2,1-c]pyrazole-3-carbothioic acid S-(methylamino) ester IUPAC Name: S-(methylamino) 1-oxo-2,3a,4,8b-tetrahydroindeno[2,1-c]pyrazole-3-carbothioate Traditional Name: 1-keto-2,3a,4,8b-tetrahydroindeno[2,1-c]pyrazole-3-carbothioic acid S-(methylamino) ester Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CNSC(=O)N1C2CC3=CC=CC=C3C2C(=O)N1

Isomeric SMILES

CNSC(=O)N1C2CC3=CC=CC=C3C2C(=O)N1

InChI

InChI=1S/C12H13N3O2S/c1-13-18-12(17)15-9-6-7-4-2-3-5-8(7)10(9)11(16)14-15/h2-5,9-10,13H,6H2,1H3,(H,14,16)