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

Systemtic Name: N-[3-(4-methoxyphenyl)-4-oxidanylidene-[1]benzothiolo[3,2-b]pyran-2-yl]-3-methyl-benzamide Openeye Name: N-[3-(4-methoxyphenyl)-4-oxo-benzothiopheno[3,2-b]pyran-2-yl]-3-methyl-benzamide CAS Name: N-[3-(4-methoxyphenyl)-4-oxo-[1]benzothiolo[3,2-b]pyran-2-yl]-3-methylbenzamide IUPAC Name: N-[3-(4-methoxyphenyl)-4-oxo-[1]benzothiolo[3,2-b]pyran-2-yl]-3-methylbenzamide Traditional Name: N-[4-keto-3-(4-methoxyphenyl)benzothiopheno[3,2-b]pyran-2-yl]-3-methyl-benzamide Formula: C26H19NO4S MolecularWeight: 441.49836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C(C(=O)C3=C(O2)C4=CC=CC=C4S3)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(C(=O)C3=C(O2)C4=CC=CC=C4S3)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H19NO4S/c1-15-6-5-7-17(14-15)25(29)27-26-21(16-10-12-18(30-2)13-11-16)22(28)24-23(31-26)19-8-3-4-9-20(19)32-24/h3-14H,1-2H3,(H,27,29)