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

Systemtic Name: 10-(phenylmethyl)-4-piperidin-1-yl-[1,3]thiazino[6,5-b]quinoline-2,5-dione Openeye Name: 10-benzyl-4-(1-piperidyl)-[1,3]thiazino[6,5-b]quinoline-2,5-dione CAS Name: 10-(phenylmethyl)-4-(1-piperidinyl)-[1,3]thiazino[6,5-b]quinoline-2,5-dione IUPAC Name: 10-benzyl-4-piperidin-1-yl-[1,3]thiazino[6,5-b]quinoline-2,5-dione Traditional Name: 10-benzyl-4-piperidino-[1,3]thiazino[6,5-b]quinoline-2,5-quinone Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=O)SC3=C2C(=O)C4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=NC(=O)SC3=C2C(=O)C4=CC=CC=C4N3CC5=CC=CC=C5

InChI

InChI=1S/C23H21N3O2S/c27-20-17-11-5-6-12-18(17)26(15-16-9-3-1-4-10-16)22-19(20)21(24-23(28)29-22)25-13-7-2-8-14-25/h1,3-6,9-12H,2,7-8,13-15H2