6-[(phenylmethyl)amino]-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-[(phenylmethyl)amino]-4H-1,4-benzothiazin-3-one Openeye Name: 6-(benzylamino)-4H-1,4-benzothiazin-3-one CAS Name: 6-[(phenylmethyl)amino]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-(benzylamino)-4H-1,4-benzothiazin-3-one Traditional Name: 6-(benzylamino)-4H-1,4-benzothiazin-3-one Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(S1)C=CC(=C2)NCC3=CC=CC=C3

Isomeric SMILES

C1C(=O)NC2=C(S1)C=CC(=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C15H14N2OS/c18-15-10-19-14-7-6-12(8-13(14)17-15)16-9-11-4-2-1-3-5-11/h1-8,16H,9-10H2,(H,17,18)