6-(4-methoxyphenyl)selenopheno[3,4-d][1,3]thiazole

Systemtic Name: 6-(4-methoxyphenyl)selenopheno[3,4-d][1,3]thiazole Openeye Name: 6-(4-methoxyphenyl)selenopheno[3,4-d]thiazole CAS Name: 6-(4-methoxyphenyl)selenopheno[3,4-d]thiazole IUPAC Name: 6-(4-methoxyphenyl)selenopheno[3,4-d][1,3]thiazole Traditional Name: 6-(4-methoxyphenyl)selenopheno[3,4-d]thiazole Formula: C12H9NOSSe MolecularWeight: 294.23096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=C[Se]2)N=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=C[Se]2)N=CS3

InChI

InChI=1S/C12H9NOSSe/c1-14-9-4-2-8(3-5-9)12-11-10(6-16-12)13-7-15-11/h2-7H,1H3