2-methyl-[1,3]thiazolo[5,4-e][1,3]benzothiazol-7-amine

Systemtic Name: 2-methyl-[1,3]thiazolo[5,4-e][1,3]benzothiazol-7-amine Openeye Name: 2-methylthiazolo[5,4-e][1,3]benzothiazol-7-amine CAS Name: 2-methyl-7-thiazolo[5,4-e][1,3]benzothiazolamine IUPAC Name: 2-methyl-[1,3]thiazolo[5,4-e][1,3]benzothiazol-7-amine Traditional Name: (2-methylthiazolo[5,4-e][1,3]benzothiazol-7-yl)amine Formula: C9H7N3S2 MolecularWeight: 221.30198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C3=C(C=C2)SC(=N3)N

Isomeric SMILES

CC1=NC2=C(S1)C3=C(C=C2)SC(=N3)N

InChI

InChI=1S/C9H7N3S2/c1-4-11-5-2-3-6-7(8(5)13-4)12-9(10)14-6/h2-3H,1H3,(H2,10,12)