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

Systemtic Name: N-[3-(4-methoxyphenyl)-4-oxidanylidene-[1]benzothiolo[3,2-b]pyran-2-yl]butanamide Openeye Name: N-[3-(4-methoxyphenyl)-4-oxo-benzothiopheno[3,2-b]pyran-2-yl]butanamide CAS Name: N-[3-(4-methoxyphenyl)-4-oxo-[1]benzothiolo[3,2-b]pyran-2-yl]butanamide IUPAC Name: N-[3-(4-methoxyphenyl)-4-oxo-[1]benzothiolo[3,2-b]pyran-2-yl]butanamide Traditional Name: N-[4-keto-3-(4-methoxyphenyl)benzothiopheno[3,2-b]pyran-2-yl]butyramide Formula: C22H19NO4S MolecularWeight: 393.45556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO4S/c1-3-6-17(24)23-22-18(13-9-11-14(26-2)12-10-13)19(25)21-20(27-22)15-7-4-5-8-16(15)28-21/h4-5,7-12H,3,6H2,1-2H3,(H,23,24)