N-(4-methylpyrimidin-2-yl)-1,3-benzothiazol-2-amine

Systemtic Name: N-(4-methylpyrimidin-2-yl)-1,3-benzothiazol-2-amine Openeye Name: N-(4-methylpyrimidin-2-yl)-1,3-benzothiazol-2-amine CAS Name: N-(4-methyl-2-pyrimidinyl)-1,3-benzothiazol-2-amine IUPAC Name: N-(4-methylpyrimidin-2-yl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-(4-methylpyrimidin-2-yl)amine Formula: C12H10N4S MolecularWeight: 242.2996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=NC(=NC=C1)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C12H10N4S/c1-8-6-7-13-11(14-8)16-12-15-9-4-2-3-5-10(9)17-12/h2-7H,1H3,(H,13,14,15,16)