(6-oxidanylidene-2-phenyl-1,3-thiazin-4-yl) 4-nitrobenzoate

Systemtic Name: (6-oxidanylidene-2-phenyl-1,3-thiazin-4-yl) 4-nitrobenzoate Openeye Name: (6-oxo-2-phenyl-1,3-thiazin-4-yl) 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid (6-oxo-2-phenyl-1,3-thiazin-4-yl) ester IUPAC Name: (6-oxo-2-phenyl-1,3-thiazin-4-yl) 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid (6-keto-2-phenyl-1,3-thiazin-4-yl) ester Formula: C17H10N2O5S MolecularWeight: 354.3367

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC(=O)S2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CC(=O)S2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H10N2O5S/c20-15-10-14(18-16(25-15)11-4-2-1-3-5-11)24-17(21)12-6-8-13(9-7-12)19(22)23/h1-10H