3-cyclohexyl-6-nitro-2,3-dihydro-1,2-benzothiazin-4-one

Systemtic Name: 3-cyclohexyl-6-nitro-2,3-dihydro-1,2-benzothiazin-4-one Openeye Name: 3-cyclohexyl-6-nitro-2,3-dihydro-1,2-benzothiazin-4-one CAS Name: 3-cyclohexyl-6-nitro-2,3-dihydro-1,2-benzothiazin-4-one IUPAC Name: 3-cyclohexyl-6-nitro-2,3-dihydro-1,2-benzothiazin-4-one Traditional Name: 3-cyclohexyl-6-nitro-2,3-dihydro-1,2-benzothiazin-4-one Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])SN2

Isomeric SMILES

C1CCC(CC1)C2C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])SN2

InChI

InChI=1S/C14H16N2O3S/c17-14-11-8-10(16(18)19)6-7-12(11)20-15-13(14)9-4-2-1-3-5-9/h6-9,13,15H,1-5H2