4-methyl-8-nitro-2-sulfanylidene-3,9b-dihydro-1H-indeno[1,2-d]pyrimidin-5-one

Systemtic Name: 4-methyl-8-nitro-2-sulfanylidene-3,9b-dihydro-1H-indeno[1,2-d]pyrimidin-5-one Openeye Name: 4-methyl-8-nitro-2-thioxo-3,9b-dihydro-1H-indeno[1,2-d]pyrimidin-5-one CAS Name: 4-methyl-8-nitro-2-sulfanylidene-3,9b-dihydro-1H-indeno[1,2-d]pyrimidin-5-one IUPAC Name: 4-methyl-8-nitro-2-sulfanylidene-3,9b-dihydro-1H-indeno[1,2-d]pyrimidin-5-one Traditional Name: 4-methyl-8-nitro-2-thioxo-3,9b-dihydro-1H-indeno[1,2-d]pyrimidin-5-one Formula: C12H9N3O3S MolecularWeight: 275.28316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C3=C(C2=O)C=CC(=C3)[N+](=O)[O-])NC(=S)N1

Isomeric SMILES

CC1=C2C(C3=C(C2=O)C=CC(=C3)[N+](=O)[O-])NC(=S)N1

InChI

InChI=1S/C12H9N3O3S/c1-5-9-10(14-12(19)13-5)8-4-6(15(17)18)2-3-7(8)11(9)16/h2-4,10H,1H3,(H2,13,14,19)