N-(6-methyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)methanamide

Systemtic Name: N-(6-methyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)methanamide Openeye Name: N-(6-methyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)formamide CAS Name: N-(6-methyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)formamide IUPAC Name: N-(6-methyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)formamide Traditional Name: N-(6-methyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)formamide Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1NC=O)N3CCN=C3S2

Isomeric SMILES

CC1=CC2=C(C=C1NC=O)N3CCN=C3S2

InChI

InChI=1S/C11H11N3OS/c1-7-4-10-9(5-8(7)13-6-15)14-3-2-12-11(14)16-10/h4-6H,2-3H2,1H3,(H,13,15)