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

Systemtic Name: N-ethyl-4-oxidanylidene-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Openeye Name: N-ethyl-4-oxo-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazole-3-carboxamide CAS Name: N-ethyl-4-oxo-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazole-3-carboxamide IUPAC Name: N-ethyl-4-oxo-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Traditional Name: N-ethyl-4-keto-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN=C2N(C1=O)C3=C(S2)CCCC3

Isomeric SMILES

CCNC(=O)C1=CN=C2N(C1=O)C3=C(S2)CCCC3

InChI

InChI=1S/C13H15N3O2S/c1-2-14-11(17)8-7-15-13-16(12(8)18)9-5-3-4-6-10(9)19-13/h7H,2-6H2,1H3,(H,14,17)