4-methoxy-7-(5-methylthiophen-2-yl)-1,3-benzothiazol-2-amine

Systemtic Name: 4-methoxy-7-(5-methylthiophen-2-yl)-1,3-benzothiazol-2-amine Openeye Name: 4-methoxy-7-(5-methyl-2-thienyl)-1,3-benzothiazol-2-amine CAS Name: 4-methoxy-7-(5-methyl-2-thiophenyl)-1,3-benzothiazol-2-amine IUPAC Name: 4-methoxy-7-(5-methylthiophen-2-yl)-1,3-benzothiazol-2-amine Traditional Name: [4-methoxy-7-(5-methyl-2-thienyl)-1,3-benzothiazol-2-yl]amine Formula: C13H12N2OS2 MolecularWeight: 276.37718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C3C(=C(C=C2)OC)N=C(S3)N

Isomeric SMILES

CC1=CC=C(S1)C2=C3C(=C(C=C2)OC)N=C(S3)N

InChI

InChI=1S/C13H12N2OS2/c1-7-3-6-10(17-7)8-4-5-9(16-2)11-12(8)18-13(14)15-11/h3-6H,1-2H3,(H2,14,15)