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

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-(2-methylindolin-1-yl)pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)pyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-(2-methylindolin-1-yl)pyrido[3,2-e][1,3]thiazin-4-one Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=NC(=O)C4=C(S3)N=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=NC(=O)C4=C(S3)N=CC=C4

InChI

InChI=1S/C16H13N3OS/c1-10-9-11-5-2-3-7-13(11)19(10)16-18-14(20)12-6-4-8-17-15(12)21-16/h2-8,10H,9H2,1H3