2-(4,6-dimethyl-1,2-dihydropyrimidin-5-yl)-1,3-benzothiazole

Systemtic Name: 2-(4,6-dimethyl-1,2-dihydropyrimidin-5-yl)-1,3-benzothiazole Openeye Name: 2-(4,6-dimethyl-1,2-dihydropyrimidin-5-yl)-1,3-benzothiazole CAS Name: 2-(4,6-dimethyl-1,2-dihydropyrimidin-5-yl)-1,3-benzothiazole IUPAC Name: 2-(4,6-dimethyl-1,2-dihydropyrimidin-5-yl)-1,3-benzothiazole Traditional Name: 2-(4,6-dimethyl-1,2-dihydropyrimidin-5-yl)-1,3-benzothiazole Formula: C13H13N3S MolecularWeight: 243.32742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NCN1)C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C(=NCN1)C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C13H13N3S/c1-8-12(9(2)15-7-14-8)13-16-10-5-3-4-6-11(10)17-13/h3-6,14H,7H2,1-2H3