2-(4-nitrophenyl)-3-sulfanylidene-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-1-one

Systemtic Name: 2-(4-nitrophenyl)-3-sulfanylidene-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-1-one Openeye Name: 2-(4-nitrophenyl)-3-thioxo-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-1-one CAS Name: 2-(4-nitrophenyl)-3-sulfanylidene-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-1-one IUPAC Name: 2-(4-nitrophenyl)-3-sulfanylidene-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-1-one Traditional Name: 2-(4-nitrophenyl)-3-thioxo-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-1-one Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(C1)C(=O)N(C2=S)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN2C(C1)C(=O)N(C2=S)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O3S/c17-12-11-3-1-2-8-14(11)13(20)15(12)9-4-6-10(7-5-9)16(18)19/h4-7,11H,1-3,8H2