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

Systemtic Name: 10-butyl-4-piperidin-1-yl-[1,3]thiazino[6,5-b]quinoline-2,5-dione Openeye Name: 10-butyl-4-(1-piperidyl)-[1,3]thiazino[6,5-b]quinoline-2,5-dione CAS Name: 10-butyl-4-(1-piperidinyl)-[1,3]thiazino[6,5-b]quinoline-2,5-dione IUPAC Name: 10-butyl-4-piperidin-1-yl-[1,3]thiazino[6,5-b]quinoline-2,5-dione Traditional Name: 10-butyl-4-piperidino-[1,3]thiazino[6,5-b]quinoline-2,5-quinone Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C3=C1SC(=O)N=C3N4CCCCC4

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C3=C1SC(=O)N=C3N4CCCCC4

InChI

InChI=1S/C20H23N3O2S/c1-2-3-13-23-15-10-6-5-9-14(15)17(24)16-18(21-20(25)26-19(16)23)22-11-7-4-8-12-22/h5-6,9-10H,2-4,7-8,11-13H2,1H3