2,7-dimethyl-[1,3]thiazolo[5,4-e][1,3]benzothiazole

Systemtic Name: 2,7-dimethyl-[1,3]thiazolo[5,4-e][1,3]benzothiazole Openeye Name: 2,7-dimethylthiazolo[5,4-e][1,3]benzothiazole CAS Name: 2,7-dimethylthiazolo[5,4-e][1,3]benzothiazole IUPAC Name: 2,7-dimethyl-[1,3]thiazolo[5,4-e][1,3]benzothiazole Traditional Name: 2,7-dimethylthiazolo[5,4-e][1,3]benzothiazole Formula: C10H8N2S2 MolecularWeight: 220.31392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2S2/c1-5-11-7-3-4-8-9(10(7)14-5)12-6(2)13-8/h3-4H,1-2H3