N-(3-bromanyl-4-propoxy-phenyl)-5-oxidanylidene-2,3-dihydroimidazo[2,1-b][1,3]thiazine-7-carboxamide

Systemtic Name: N-(3-bromanyl-4-propoxy-phenyl)-5-oxidanylidene-2,3-dihydroimidazo[2,1-b][1,3]thiazine-7-carboxamide Openeye Name: N-(3-bromo-4-propoxy-phenyl)-5-oxo-2,3-dihydroimidazo[2,1-b][1,3]thiazine-7-carboxamide CAS Name: N-(3-bromo-4-propoxyphenyl)-5-oxo-2,3-dihydroimidazo[2,1-b][1,3]thiazine-7-carboxamide IUPAC Name: N-(3-bromo-4-propoxyphenyl)-5-oxo-2,3-dihydroimidazo[2,1-b][1,3]thiazine-7-carboxamide Traditional Name: N-(3-bromo-4-propoxy-phenyl)-5-keto-2,3-dihydroimidazo[2,1-b][1,3]thiazine-7-carboxamide Formula: C16H16BrN3O3S MolecularWeight: 410.28554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC(=O)N3CCN=C3S2)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC(=O)N3CCN=C3S2)Br

InChI

InChI=1S/C16H16BrN3O3S/c1-2-7-23-12-4-3-10(8-11(12)17)19-15(22)13-9-14(21)20-6-5-18-16(20)24-13/h3-4,8-9H,2,5-7H2,1H3,(H,19,22)