N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide

Systemtic Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide Openeye Name: N-[4-(4-nitrophenyl)thiazol-2-yl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide CAS Name: N-[4-(4-nitrophenyl)-2-thiazolyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide IUPAC Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-[4-(4-nitrophenyl)thiazol-2-yl]propionamide Formula: C20H16N4O4S2 MolecularWeight: 440.49544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)NC2=CC=CC=C2S1)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C1C(=O)NC2=CC=CC=C2S1)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O4S2/c1-11(17-19(26)21-14-4-2-3-5-16(14)30-17)18(25)23-20-22-15(10-29-20)12-6-8-13(9-7-12)24(27)28/h2-11,17H,1H3,(H,21,26)(H,22,23,25)