2-(2,3-dihydroindol-1-yl)-6-phenyl-5,6-dihydro-1,3-thiazin-4-one

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-6-phenyl-5,6-dihydro-1,3-thiazin-4-one Openeye Name: 2-indolin-1-yl-6-phenyl-5,6-dihydro-1,3-thiazin-4-one CAS Name: 2-(2,3-dihydroindol-1-yl)-6-phenyl-5,6-dihydro-1,3-thiazin-4-one IUPAC Name: 2-(2,3-dihydroindol-1-yl)-6-phenyl-5,6-dihydro-1,3-thiazin-4-one Traditional Name: 2-indolin-1-yl-6-phenyl-5,6-dihydro-1,3-thiazin-4-one Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NC(=O)CC(S3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC(=O)CC(S3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2OS/c21-17-12-16(14-7-2-1-3-8-14)22-18(19-17)20-11-10-13-6-4-5-9-15(13)20/h1-9,16H,10-12H2