4-[(4-nitrophenyl)methyl]-1,4-benzothiazin-3-one

Systemtic Name: 4-[(4-nitrophenyl)methyl]-1,4-benzothiazin-3-one Openeye Name: 4-[(4-nitrophenyl)methyl]-1,4-benzothiazin-3-one CAS Name: 4-[(4-nitrophenyl)methyl]-1,4-benzothiazin-3-one IUPAC Name: 4-[(4-nitrophenyl)methyl]-1,4-benzothiazin-3-one Traditional Name: 4-(4-nitrobenzyl)-1,4-benzothiazin-3-one Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O3S/c18-15-10-21-14-4-2-1-3-13(14)16(15)9-11-5-7-12(8-6-11)17(19)20/h1-8H,9-10H2