2-(4-nitrophenyl)-1,3-benzothiazin-4-one

Systemtic Name: 2-(4-nitrophenyl)-1,3-benzothiazin-4-one Openeye Name: 2-(4-nitrophenyl)-1,3-benzothiazin-4-one CAS Name: 2-(4-nitrophenyl)-1,3-benzothiazin-4-one IUPAC Name: 2-(4-nitrophenyl)-1,3-benzothiazin-4-one Traditional Name: 2-(4-nitrophenyl)-1,3-benzothiazin-4-one Formula: C14H8N2O3S MolecularWeight: 284.28992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(S2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(S2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H8N2O3S/c17-13-11-3-1-2-4-12(11)20-14(15-13)9-5-7-10(8-6-9)16(18)19/h1-8H