4-(3-nitrophenyl)-1,4-dihydroindeno[1,2-d][1,3]thiazine-2,5-dione

Systemtic Name: 4-(3-nitrophenyl)-1,4-dihydroindeno[1,2-d][1,3]thiazine-2,5-dione Openeye Name: 4-(3-nitrophenyl)-1,4-dihydroindeno[1,2-d][1,3]thiazine-2,5-dione CAS Name: 4-(3-nitrophenyl)-1,4-dihydroindeno[1,2-d][1,3]thiazine-2,5-dione IUPAC Name: 4-(3-nitrophenyl)-1,4-dihydroindeno[1,2-d][1,3]thiazine-2,5-dione Traditional Name: 4-(3-nitrophenyl)-1,4-dihydroindeno[1,2-d][1,3]thiazine-2,5-quinone Formula: C17H10N2O4S MolecularWeight: 338.3373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=O)C(SC(=O)N3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2=O)C(SC(=O)N3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H10N2O4S/c20-15-12-7-2-1-6-11(12)14-13(15)16(24-17(21)18-14)9-4-3-5-10(8-9)19(22)23/h1-8,16H,(H,18,21)