N-[3-(4-methoxyphenyl)-4-oxidanylidene-[1]benzothiolo[3,2-b]pyran-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-(4-methoxyphenyl)-4-oxidanylidene-[1]benzothiolo[3,2-b]pyran-2-yl]thiophene-2-carboxamide Openeye Name: N-[3-(4-methoxyphenyl)-4-oxo-benzothiopheno[3,2-b]pyran-2-yl]thiophene-2-carboxamide CAS Name: N-[3-(4-methoxyphenyl)-4-oxo-[1]benzothiolo[3,2-b]pyran-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-(4-methoxyphenyl)-4-oxo-[1]benzothiolo[3,2-b]pyran-2-yl]thiophene-2-carboxamide Traditional Name: N-[4-keto-3-(4-methoxyphenyl)benzothiopheno[3,2-b]pyran-2-yl]thiophene-2-carboxamide Formula: C23H15NO4S2 MolecularWeight: 433.4995

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC3=C(C2=O)SC4=CC=CC=C43)NC(=O)C5=CC=CS5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC3=C(C2=O)SC4=CC=CC=C43)NC(=O)C5=CC=CS5

InChI

InChI=1S/C23H15NO4S2/c1-27-14-10-8-13(9-11-14)18-19(25)21-20(15-5-2-3-6-16(15)30-21)28-23(18)24-22(26)17-7-4-12-29-17/h2-12H,1H3,(H,24,26)