6-[(phenylmethyl)amino]-2-pyridin-3-yl-1,3-benzothiazin-4-one

Systemtic Name: 6-[(phenylmethyl)amino]-2-pyridin-3-yl-1,3-benzothiazin-4-one Openeye Name: 6-(benzylamino)-2-(3-pyridyl)-1,3-benzothiazin-4-one CAS Name: 6-[(phenylmethyl)amino]-2-(3-pyridinyl)-1,3-benzothiazin-4-one IUPAC Name: 6-(benzylamino)-2-pyridin-3-yl-1,3-benzothiazin-4-one Traditional Name: 6-(benzylamino)-2-(3-pyridyl)-1,3-benzothiazin-4-one Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC3=C(C=C2)SC(=NC3=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC3=C(C=C2)SC(=NC3=O)C4=CN=CC=C4

InChI

InChI=1S/C20H15N3OS/c24-19-17-11-16(22-12-14-5-2-1-3-6-14)8-9-18(17)25-20(23-19)15-7-4-10-21-13-15/h1-11,13,22H,12H2