2-methyl-6-[(6-nitro-2,3-dihydroindol-1-yl)carbonyl]-4H-1,4-benzothiazin-3-one

Systemtic Name: 2-methyl-6-[(6-nitro-2,3-dihydroindol-1-yl)carbonyl]-4H-1,4-benzothiazin-3-one Openeye Name: 2-methyl-6-(6-nitroindoline-1-carbonyl)-4H-1,4-benzothiazin-3-one CAS Name: 2-methyl-6-[(6-nitro-2,3-dihydroindol-1-yl)-oxomethyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 2-methyl-6-(6-nitro-2,3-dihydroindole-1-carbonyl)-4H-1,4-benzothiazin-3-one Traditional Name: 2-methyl-6-(6-nitroindoline-1-carbonyl)-4H-1,4-benzothiazin-3-one Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)N3CCC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)N3CCC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O4S/c1-10-17(22)19-14-8-12(3-5-16(14)26-10)18(23)20-7-6-11-2-4-13(21(24)25)9-15(11)20/h2-5,8-10H,6-7H2,1H3,(H,19,22)