6-methyl-3,4-dihydropyrimido[2,1-b][1,3]benzothiazol-2-one

Systemtic Name: 6-methyl-3,4-dihydropyrimido[2,1-b][1,3]benzothiazol-2-one Openeye Name: 6-methyl-3,4-dihydropyrimido[2,1-b][1,3]benzothiazol-2-one CAS Name: 6-methyl-3,4-dihydropyrimido[2,1-b][1,3]benzothiazol-2-one IUPAC Name: 6-methyl-3,4-dihydropyrimido[2,1-b][1,3]benzothiazol-2-one Traditional Name: 6-methyl-3,4-dihydropyrimido[2,1-b][1,3]benzothiazol-2-one Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC3=NC(=O)CCN23

Isomeric SMILES

CC1=C2C(=CC=C1)SC3=NC(=O)CCN23

InChI

InChI=1S/C11H10N2OS/c1-7-3-2-4-8-10(7)13-6-5-9(14)12-11(13)15-8/h2-4H,5-6H2,1H3