6-(4-methoxyphenyl)-2-phenyl-selenopheno[3,4-d][1,3]thiazole

Systemtic Name: 6-(4-methoxyphenyl)-2-phenyl-selenopheno[3,4-d][1,3]thiazole Openeye Name: 6-(4-methoxyphenyl)-2-phenyl-selenopheno[3,4-d]thiazole CAS Name: 6-(4-methoxyphenyl)-2-phenylselenopheno[3,4-d]thiazole IUPAC Name: 6-(4-methoxyphenyl)-2-phenylselenopheno[3,4-d][1,3]thiazole Traditional Name: 6-(4-methoxyphenyl)-2-phenyl-selenopheno[3,4-d]thiazole Formula: C18H13NOSSe MolecularWeight: 370.32692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=C[Se]2)N=C(S3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=C[Se]2)N=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C18H13NOSSe/c1-20-14-9-7-12(8-10-14)17-16-15(11-22-17)19-18(21-16)13-5-3-2-4-6-13/h2-11H,1H3