8-methylthieno[2,3-g][1,3]benzothiazol-2-amine

Systemtic Name: 8-methylthieno[2,3-g][1,3]benzothiazol-2-amine Openeye Name: 8-methylthieno[2,3-g][1,3]benzothiazol-2-amine CAS Name: 8-methyl-2-thieno[2,3-g][1,3]benzothiazolamine IUPAC Name: 8-methylthieno[2,3-g][1,3]benzothiazol-2-amine Traditional Name: (8-methylthieno[2,3-g][1,3]benzothiazol-2-yl)amine Formula: C10H8N2S2 MolecularWeight: 220.31392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C3=C(C=C2)N=C(S3)N

Isomeric SMILES

CC1=CSC2=C1C3=C(C=C2)N=C(S3)N

InChI

InChI=1S/C10H8N2S2/c1-5-4-13-7-3-2-6-9(8(5)7)14-10(11)12-6/h2-4H,1H3,(H2,11,12)