2-[methyl-(1-methylindol-5-yl)amino]pyrido[3,2-e][1,3]thiazin-4-one

Systemtic Name: 2-[methyl-(1-methylindol-5-yl)amino]pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-[methyl-(1-methylindol-5-yl)amino]pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-[methyl-(1-methyl-5-indolyl)amino]-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-[methyl-(1-methylindol-5-yl)amino]pyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-[methyl-(1-methylindol-5-yl)amino]pyrido[3,2-e][1,3]thiazin-4-one Formula: C17H14N4OS MolecularWeight: 322.38426

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)N(C)C3=NC(=O)C4=C(S3)N=CC=C4

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)N(C)C3=NC(=O)C4=C(S3)N=CC=C4

InChI

InChI=1S/C17H14N4OS/c1-20-9-7-11-10-12(5-6-14(11)20)21(2)17-19-15(22)13-4-3-8-18-16(13)23-17/h3-10H,1-2H3