2-(2,3-dihydroindol-1-yl)pyrido[3,2-e][1,3]thiazin-4-one

Systemtic Name: 2-(2,3-dihydroindol-1-yl)pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-indolin-1-ylpyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-(2,3-dihydroindol-1-yl)-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-(2,3-dihydroindol-1-yl)pyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-indolin-1-ylpyrido[3,2-e][1,3]thiazin-4-one Formula: C15H11N3OS MolecularWeight: 281.33234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3OS/c19-13-11-5-3-8-16-14(11)20-15(17-13)18-9-7-10-4-1-2-6-12(10)18/h1-6,8H,7,9H2