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

Systemtic Name: N-[3-(4-methoxyphenyl)-4-oxidanylidene-[1]benzothiolo[3,2-b]pyran-2-yl]propanamide Openeye Name: N-[3-(4-methoxyphenyl)-4-oxo-benzothiopheno[3,2-b]pyran-2-yl]propanamide CAS Name: N-[3-(4-methoxyphenyl)-4-oxo-[1]benzothiolo[3,2-b]pyran-2-yl]propanamide IUPAC Name: N-[3-(4-methoxyphenyl)-4-oxo-[1]benzothiolo[3,2-b]pyran-2-yl]propanamide Traditional Name: N-[4-keto-3-(4-methoxyphenyl)benzothiopheno[3,2-b]pyran-2-yl]propionamide Formula: C21H17NO4S MolecularWeight: 379.42898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=O)C2=C(O1)C3=CC=CC=C3S2)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC(=O)NC1=C(C(=O)C2=C(O1)C3=CC=CC=C3S2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H17NO4S/c1-3-16(23)22-21-17(12-8-10-13(25-2)11-9-12)18(24)20-19(26-21)14-6-4-5-7-15(14)27-20/h4-11H,3H2,1-2H3,(H,22,23)