5-nitro-1-[2-oxidanylidene-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]pyridin-2-one

Systemtic Name: 5-nitro-1-[2-oxidanylidene-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]pyridin-2-one Openeye Name: 5-nitro-1-[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]pyridin-2-one CAS Name: 5-nitro-1-[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]-2-pyridinone IUPAC Name: 5-nitro-1-[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]pyridin-2-one Traditional Name: 1-[2-keto-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]-5-nitro-2-pyridone Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C2S1)C(=O)CN3C=C(C=CC3=O)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1C(N(C2=CC=CC=C2S1)C(=O)CN3C=C(C=CC3=O)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O4S/c25-20-11-10-16(24(27)28)12-22(20)13-21(26)23-17-8-4-5-9-19(17)29-14-18(23)15-6-2-1-3-7-15/h1-12,18H,13-14H2