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

Systemtic Name: 4-oxidanylidene-N-prop-2-enyl-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Openeye Name: N-allyl-4-oxo-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazole-3-carboxamide CAS Name: 4-oxo-N-prop-2-enyl-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazole-3-carboxamide IUPAC Name: 4-oxo-N-prop-2-enyl-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Traditional Name: N-allyl-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2S/c1-2-7-15-12(18)9-8-16-14-17(13(9)19)10-5-3-4-6-11(10)20-14/h2,8H,1,3-7H2,(H,15,18)