9-methyl-2-piperidin-1-yl-[1,3]thiazino[6,5-b]indol-4-one

Systemtic Name: 9-methyl-2-piperidin-1-yl-[1,3]thiazino[6,5-b]indol-4-one Openeye Name: 9-methyl-2-(1-piperidyl)-[1,3]thiazino[6,5-b]indol-4-one CAS Name: 9-methyl-2-(1-piperidinyl)-[1,3]thiazino[6,5-b]indol-4-one IUPAC Name: 9-methyl-2-piperidin-1-yl-[1,3]thiazino[6,5-b]indol-4-one Traditional Name: 9-methyl-2-piperidino-[1,3]thiazin[6,5-b]indol-4-one Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1SC(=NC3=O)N4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1SC(=NC3=O)N4CCCCC4

InChI

InChI=1S/C16H17N3OS/c1-18-12-8-4-3-7-11(12)13-14(20)17-16(21-15(13)18)19-9-5-2-6-10-19/h3-4,7-8H,2,5-6,9-10H2,1H3