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

Systemtic Name: 4-piperidin-1-yl-10-prop-2-enyl-[1,3]thiazino[6,5-b]quinoline-2,5-dione Openeye Name: 10-allyl-4-(1-piperidyl)-[1,3]thiazino[6,5-b]quinoline-2,5-dione CAS Name: 4-(1-piperidinyl)-10-prop-2-enyl-[1,3]thiazino[6,5-b]quinoline-2,5-dione IUPAC Name: 4-piperidin-1-yl-10-prop-2-enyl-[1,3]thiazino[6,5-b]quinoline-2,5-dione Traditional Name: 10-allyl-4-piperidino-[1,3]thiazino[6,5-b]quinoline-2,5-quinone Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=O)C3=C1SC(=O)N=C3N4CCCCC4

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=O)C3=C1SC(=O)N=C3N4CCCCC4

InChI

InChI=1S/C19H19N3O2S/c1-2-10-22-14-9-5-4-8-13(14)16(23)15-17(20-19(24)25-18(15)22)21-11-6-3-7-12-21/h2,4-5,8-9H,1,3,6-7,10-12H2