N-[2-[(2-nitrophenyl)amino]ethyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[2-[(2-nitrophenyl)amino]ethyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[2-(2-nitroanilino)ethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[2-(2-nitroanilino)ethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[2-(2-nitroanilino)ethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-[2-(2-nitroanilino)ethyl]acetamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4S/c23-17(11-21-15-7-3-4-8-16(15)27-12-18(21)24)20-10-9-19-13-5-1-2-6-14(13)22(25)26/h1-8,19H,9-12H2,(H,20,23)