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

Systemtic Name: 2-piperidin-1-yl-9H-[1,3]thiazino[6,5-b]indol-4-one Openeye Name: 2-(1-piperidyl)-9H-[1,3]thiazino[6,5-b]indol-4-one CAS Name: 2-(1-piperidinyl)-9H-[1,3]thiazino[6,5-b]indol-4-one IUPAC Name: 2-piperidin-1-yl-9H-[1,3]thiazino[6,5-b]indol-4-one Traditional Name: 2-piperidino-9H-[1,3]thiazin[6,5-b]indol-4-one Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=O)C3=C(S2)NC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C2=NC(=O)C3=C(S2)NC4=CC=CC=C43

InChI

InChI=1S/C15H15N3OS/c19-13-12-10-6-2-3-7-11(10)16-14(12)20-15(17-13)18-8-4-1-5-9-18/h2-3,6-7,16H,1,4-5,8-9H2