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

Systemtic Name: N-cyclopropyl-4-oxidanylidene-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Openeye Name: N-cyclopropyl-4-oxo-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazole-3-carboxamide CAS Name: N-cyclopropyl-4-oxo-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazole-3-carboxamide IUPAC Name: N-cyclopropyl-4-oxo-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Traditional Name: N-cyclopropyl-4-keto-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N3C(=O)C(=CN=C3S2)C(=O)NC4CC4

Isomeric SMILES

C1CCC2=C(C1)N3C(=O)C(=CN=C3S2)C(=O)NC4CC4

InChI

InChI=1S/C14H15N3O2S/c18-12(16-8-5-6-8)9-7-15-14-17(13(9)19)10-3-1-2-4-11(10)20-14/h7-8H,1-6H2,(H,16,18)