6-(2-methyl-1,3-thiazol-4-yl)-1,3-benzothiazol-2-amine

Systemtic Name: 6-(2-methyl-1,3-thiazol-4-yl)-1,3-benzothiazol-2-amine Openeye Name: 6-(2-methylthiazol-4-yl)-1,3-benzothiazol-2-amine CAS Name: 6-(2-methyl-4-thiazolyl)-1,3-benzothiazol-2-amine IUPAC Name: 6-(2-methyl-1,3-thiazol-4-yl)-1,3-benzothiazol-2-amine Traditional Name: [6-(2-methylthiazol-4-yl)-1,3-benzothiazol-2-yl]amine Formula: C11H9N3S2 MolecularWeight: 247.33926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N=C(S3)N

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N=C(S3)N

InChI

InChI=1S/C11H9N3S2/c1-6-13-9(5-15-6)7-2-3-8-10(4-7)16-11(12)14-8/h2-5H,1H3,(H2,12,14)