2-ethyl-7-methoxy-5-nitro-4H-1,4-benzothiazin-3-one

Systemtic Name: 2-ethyl-7-methoxy-5-nitro-4H-1,4-benzothiazin-3-one Openeye Name: 2-ethyl-7-methoxy-5-nitro-4H-1,4-benzothiazin-3-one CAS Name: 2-ethyl-7-methoxy-5-nitro-4H-1,4-benzothiazin-3-one IUPAC Name: 2-ethyl-7-methoxy-5-nitro-4H-1,4-benzothiazin-3-one Traditional Name: 2-ethyl-7-methoxy-5-nitro-4H-1,4-benzothiazin-3-one Formula: C11H12N2O4S MolecularWeight: 268.28898

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)NC2=C(S1)C=C(C=C2[N+](=O)[O-])OC

Isomeric SMILES

CCC1C(=O)NC2=C(S1)C=C(C=C2[N+](=O)[O-])OC

InChI

InChI=1S/C11H12N2O4S/c1-3-8-11(14)12-10-7(13(15)16)4-6(17-2)5-9(10)18-8/h4-5,8H,3H2,1-2H3,(H,12,14)