N-butan-2-yl-4-oxidanylidene-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazole-3-carboxamide

Systemtic Name: N-butan-2-yl-4-oxidanylidene-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Openeye Name: 4-oxo-N-sec-butyl-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazole-3-carboxamide CAS Name: N-butan-2-yl-4-oxo-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazole-3-carboxamide IUPAC Name: N-butan-2-yl-4-oxo-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Traditional Name: 4-keto-N-sec-butyl-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CN=C2N(C1=O)C3=C(S2)CCCC3

Isomeric SMILES

CCC(C)NC(=O)C1=CN=C2N(C1=O)C3=C(S2)CCCC3

InChI

InChI=1S/C15H19N3O2S/c1-3-9(2)17-13(19)10-8-16-15-18(14(10)20)11-6-4-5-7-12(11)21-15/h8-9H,3-7H2,1-2H3,(H,17,19)