4-piperidin-1-yl-10H-[1,3]thiazino[6,5-b]quinoline-2,5-dione

Systemtic Name: 4-piperidin-1-yl-10H-[1,3]thiazino[6,5-b]quinoline-2,5-dione Openeye Name: 4-(1-piperidyl)-10H-[1,3]thiazino[6,5-b]quinoline-2,5-dione CAS Name: 4-(1-piperidinyl)-10H-[1,3]thiazino[6,5-b]quinoline-2,5-dione IUPAC Name: 4-piperidin-1-yl-10H-[1,3]thiazino[6,5-b]quinoline-2,5-dione Traditional Name: 4-piperidino-10H-[1,3]thiazino[6,5-b]quinoline-2,5-quinone Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=O)SC3=C2C(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1CCN(CC1)C2=NC(=O)SC3=C2C(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C16H15N3O2S/c20-13-10-6-2-3-7-11(10)17-15-12(13)14(18-16(21)22-15)19-8-4-1-5-9-19/h2-3,6-7H,1,4-5,8-9H2,(H,17,20)