1-methyl-2H-thieno[2,3-e][1,3]benzothiazole

Systemtic Name: 1-methyl-2H-thieno[2,3-e][1,3]benzothiazole Openeye Name: 1-methyl-2H-thieno[2,3-e][1,3]benzothiazole CAS Name: 1-methyl-2H-thieno[2,3-e][1,3]benzothiazole IUPAC Name: 1-methyl-2H-thieno[2,3-e][1,3]benzothiazole Traditional Name: 1-methyl-2H-thieno[2,3-e][1,3]benzothiazole Formula: C10H9NS2 MolecularWeight: 207.31516

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Descriptors Computed from Structure

Canonical SMILES:

CN1CSC2=C1C3=C(C=C2)C=CS3

Isomeric SMILES

CN1CSC2=C1C3=C(C=C2)C=CS3

InChI

InChI=1S/C10H9NS2/c1-11-6-13-8-3-2-7-4-5-12-10(7)9(8)11/h2-5H,6H2,1H3