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

Systemtic Name: 1-ethyl-2H-thieno[2,3-e][1,3]benzothiazole Openeye Name: 1-ethyl-2H-thieno[2,3-e][1,3]benzothiazole CAS Name: 1-ethyl-2H-thieno[2,3-e][1,3]benzothiazole IUPAC Name: 1-ethyl-2H-thieno[2,3-e][1,3]benzothiazole Traditional Name: 1-ethyl-2H-thieno[2,3-e][1,3]benzothiazole Formula: C11H11NS2 MolecularWeight: 221.34174

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CSC2=C1C3=C(C=C2)C=CS3

Isomeric SMILES

CCN1CSC2=C1C3=C(C=C2)C=CS3

InChI

InChI=1S/C11H11NS2/c1-2-12-7-14-9-4-3-8-5-6-13-11(8)10(9)12/h3-6H,2,7H2,1H3