N-[3-(4-methoxyphenyl)-4-oxidanylidene-thiochromen-2-yl]benzamide

Systemtic Name: N-[3-(4-methoxyphenyl)-4-oxidanylidene-thiochromen-2-yl]benzamide Openeye Name: N-[3-(4-methoxyphenyl)-4-oxo-thiochromen-2-yl]benzamide CAS Name: N-[3-(4-methoxyphenyl)-4-oxo-1-benzothiopyran-2-yl]benzamide IUPAC Name: N-[3-(4-methoxyphenyl)-4-oxothiochromen-2-yl]benzamide Traditional Name: N-[4-keto-3-(4-methoxyphenyl)thiochromen-2-yl]benzamide Formula: C23H17NO3S MolecularWeight: 387.45098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC3=CC=CC=C3C2=O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC3=CC=CC=C3C2=O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO3S/c1-27-17-13-11-15(12-14-17)20-21(25)18-9-5-6-10-19(18)28-23(20)24-22(26)16-7-3-2-4-8-16/h2-14H,1H3,(H,24,26)