4-methoxythieno[2,3-e][1,3]benzothiazole

Systemtic Name: 4-methoxythieno[2,3-e][1,3]benzothiazole Openeye Name: 4-methoxythieno[2,3-e][1,3]benzothiazole CAS Name: 4-methoxythieno[2,3-e][1,3]benzothiazole IUPAC Name: 4-methoxythieno[2,3-e][1,3]benzothiazole Traditional Name: 4-methoxythieno[2,3-e][1,3]benzothiazole Formula: C10H7NOS2 MolecularWeight: 221.29868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C3C(=C1)C=CS3)N=CS2

Isomeric SMILES

COC1=C2C(=C3C(=C1)C=CS3)N=CS2

InChI

InChI=1S/C10H7NOS2/c1-12-7-4-6-2-3-13-9(6)8-10(7)14-5-11-8/h2-5H,1H3