6-(1H-indol-3-yl)-2-[(phenylmethyl)amino]-5,6-dihydro-1,3-thiazin-4-one

Systemtic Name: 6-(1H-indol-3-yl)-2-[(phenylmethyl)amino]-5,6-dihydro-1,3-thiazin-4-one Openeye Name: 2-(benzylamino)-6-(1H-indol-3-yl)-5,6-dihydro-1,3-thiazin-4-one CAS Name: 6-(1H-indol-3-yl)-2-[(phenylmethyl)amino]-5,6-dihydro-1,3-thiazin-4-one IUPAC Name: 2-(benzylamino)-6-(1H-indol-3-yl)-5,6-dihydro-1,3-thiazin-4-one Traditional Name: 2-(benzylamino)-6-(1H-indol-3-yl)-5,6-dihydro-1,3-thiazin-4-one Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC1=O)NCC2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(SC(=NC1=O)NCC2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H17N3OS/c23-18-10-17(15-12-20-16-9-5-4-8-14(15)16)24-19(22-18)21-11-13-6-2-1-3-7-13/h1-9,12,17,20H,10-11H2,(H,21,22,23)