2-(2,2-dimethyl-6-nitro-3H-1,4-benzothiazin-4-yl)cyclopent-2-en-1-one

Systemtic Name: 2-(2,2-dimethyl-6-nitro-3H-1,4-benzothiazin-4-yl)cyclopent-2-en-1-one Openeye Name: 2-(2,2-dimethyl-6-nitro-3H-1,4-benzothiazin-4-yl)cyclopent-2-en-1-one CAS Name: 2-(2,2-dimethyl-6-nitro-3H-1,4-benzothiazin-4-yl)-1-cyclopent-2-enone IUPAC Name: 2-(2,2-dimethyl-6-nitro-3H-1,4-benzothiazin-4-yl)cyclopent-2-en-1-one Traditional Name: 2-(2,2-dimethyl-6-nitro-3H-1,4-benzothiazin-4-yl)cyclopent-2-en-1-one Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C(S1)C=CC(=C2)[N+](=O)[O-])C3=CCCC3=O)C

Isomeric SMILES

CC1(CN(C2=C(S1)C=CC(=C2)[N+](=O)[O-])C3=CCCC3=O)C

InChI

InChI=1S/C15H16N2O3S/c1-15(2)9-16(11-4-3-5-13(11)18)12-8-10(17(19)20)6-7-14(12)21-15/h4,6-8H,3,5,9H2,1-2H3