6-[(phenylmethyl)amino]-1H-2,1-benzothiazin-4-one

Systemtic Name: 6-[(phenylmethyl)amino]-1H-2,1-benzothiazin-4-one Openeye Name: 6-(benzylamino)-1H-2,1-benzothiazin-4-one CAS Name: 6-[(phenylmethyl)amino]-1H-2,1-benzothiazin-4-one IUPAC Name: 6-(benzylamino)-1H-2,1-benzothiazin-4-one Traditional Name: 6-(benzylamino)-1H-2,1-benzothiazin-4-one Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=C(C=CC(=C2)NCC3=CC=CC=C3)NS1

Isomeric SMILES

C1C(=O)C2=C(C=CC(=C2)NCC3=CC=CC=C3)NS1

InChI

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