1-(2-methylpropyl)-3-propyl-10aH-pyrimido[2,1-b][1,3]benzothiazole-2,4-dione

Systemtic Name: 1-(2-methylpropyl)-3-propyl-10aH-pyrimido[2,1-b][1,3]benzothiazole-2,4-dione Openeye Name: 1-isobutyl-3-propyl-10aH-pyrimido[2,1-b][1,3]benzothiazole-2,4-dione CAS Name: 1-(2-methylpropyl)-3-propyl-10aH-pyrimido[2,1-b][1,3]benzothiazole-2,4-dione IUPAC Name: 1-(2-methylpropyl)-3-propyl-10aH-pyrimido[2,1-b][1,3]benzothiazole-2,4-dione Traditional Name: 1-isobutyl-3-propyl-10aH-pyrimido[2,1-b][1,3]benzothiazole-2,4-quinone Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)N(C2N(C1=O)C3=CC=CC=C3S2)CC(C)C

Isomeric SMILES

CCCC1C(=O)N(C2N(C1=O)C3=CC=CC=C3S2)CC(C)C

InChI

InChI=1S/C17H22N2O2S/c1-4-7-12-15(20)18(10-11(2)3)17-19(16(12)21)13-8-5-6-9-14(13)22-17/h5-6,8-9,11-12,17H,4,7,10H2,1-3H3