1-cyclopentyl-3-methyl-5H-pyrimido[4,5-b][1,4]benzothiazine-2,4-dione

Systemtic Name: 1-cyclopentyl-3-methyl-5H-pyrimido[4,5-b][1,4]benzothiazine-2,4-dione Openeye Name: 1-cyclopentyl-3-methyl-5H-pyrimido[4,5-b][1,4]benzothiazine-2,4-dione CAS Name: 1-cyclopentyl-3-methyl-5H-pyrimido[4,5-b][1,4]benzothiazine-2,4-dione IUPAC Name: 1-cyclopentyl-3-methyl-5H-pyrimido[4,5-b][1,4]benzothiazine-2,4-dione Traditional Name: 1-cyclopentyl-3-methyl-5H-pyrimido[4,5-b][1,4]benzothiazine-2,4-quinone Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N(C1=O)C3CCCC3)SC4=CC=CC=C4N2

Isomeric SMILES

CN1C(=O)C2=C(N(C1=O)C3CCCC3)SC4=CC=CC=C4N2

InChI

InChI=1S/C16H17N3O2S/c1-18-14(20)13-15(19(16(18)21)10-6-2-3-7-10)22-12-9-5-4-8-11(12)17-13/h4-5,8-10,17H,2-3,6-7H2,1H3