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

Systemtic Name: 8-methyl-[1,3]thiazolo[5,4-e][1,2]benzothiazol-2-amine Openeye Name: 8-methylthiazolo[5,4-e][1,2]benzothiazol-2-amine CAS Name: 8-methyl-2-thiazolo[5,4-e][1,2]benzothiazolamine IUPAC Name: 8-methyl-[1,3]thiazolo[5,4-e][1,2]benzothiazol-2-amine Traditional Name: (8-methylthiazolo[5,4-e][1,2]benzothiazol-2-yl)amine Formula: C9H7N3S2 MolecularWeight: 221.30198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC2=C1C3=C(C=C2)N=C(S3)N

Isomeric SMILES

CC1=NSC2=C1C3=C(C=C2)N=C(S3)N

InChI

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