6-nitro-4-octyl-1,4-benzothiazin-3-one

Systemtic Name: 6-nitro-4-octyl-1,4-benzothiazin-3-one Openeye Name: 6-nitro-4-octyl-1,4-benzothiazin-3-one CAS Name: 6-nitro-4-octyl-1,4-benzothiazin-3-one IUPAC Name: 6-nitro-4-octyl-1,4-benzothiazin-3-one Traditional Name: 6-nitro-4-octyl-1,4-benzothiazin-3-one Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=O)CSC2=C1C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCN1C(=O)CSC2=C1C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H22N2O3S/c1-2-3-4-5-6-7-10-17-14-11-13(18(20)21)8-9-15(14)22-12-16(17)19/h8-9,11H,2-7,10,12H2,1H3