7-(3-nitrophenyl)-4H-1,4-benzothiazin-3-one

Systemtic Name: 7-(3-nitrophenyl)-4H-1,4-benzothiazin-3-one Openeye Name: 7-(3-nitrophenyl)-4H-1,4-benzothiazin-3-one CAS Name: 7-(3-nitrophenyl)-4H-1,4-benzothiazin-3-one IUPAC Name: 7-(3-nitrophenyl)-4H-1,4-benzothiazin-3-one Traditional Name: 7-(3-nitrophenyl)-4H-1,4-benzothiazin-3-one Formula: C14H10N2O3S MolecularWeight: 286.3058

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(S1)C=C(C=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)NC2=C(S1)C=C(C=C2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O3S/c17-14-8-20-13-7-10(4-5-12(13)15-14)9-2-1-3-11(6-9)16(18)19/h1-7H,8H2,(H,15,17)