2-(5-phenyl-3,6-dihydro-2H-pyridin-1-yl)pyrido[3,2-e][1,3]thiazin-4-one

Systemtic Name: 2-(5-phenyl-3,6-dihydro-2H-pyridin-1-yl)pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-(5-phenyl-3,6-dihydro-2H-pyridin-1-yl)pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-(5-phenyl-3,6-dihydro-2H-pyridin-1-yl)-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-(5-phenyl-3,6-dihydro-2H-pyridin-1-yl)pyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-(5-phenyl-3,6-dihydro-2H-pyridin-1-yl)pyrido[3,2-e][1,3]thiazin-4-one Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=C1)C2=CC=CC=C2)C3=NC(=O)C4=C(S3)N=CC=C4

Isomeric SMILES

C1CN(CC(=C1)C2=CC=CC=C2)C3=NC(=O)C4=C(S3)N=CC=C4

InChI

InChI=1S/C18H15N3OS/c22-16-15-9-4-10-19-17(15)23-18(20-16)21-11-5-8-14(12-21)13-6-2-1-3-7-13/h1-4,6-10H,5,11-12H2