N-(2-methoxy-5-nitro-phenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(2-methoxy-5-nitrophenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C18H17N3O5S/c1-26-15-7-6-12(21(24)25)10-13(15)19-17(22)8-9-20-14-4-2-3-5-16(14)27-11-18(20)23/h2-7,10H,8-9,11H2,1H3,(H,19,22)