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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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