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

Systemtic Name: 4-chloranyl-N-[3-(4-methoxyphenyl)-4-oxidanylidene-thiochromen-2-yl]benzamide Openeye Name: 4-chloro-N-[3-(4-methoxyphenyl)-4-oxo-thiochromen-2-yl]benzamide CAS Name: 4-chloro-N-[3-(4-methoxyphenyl)-4-oxo-1-benzothiopyran-2-yl]benzamide IUPAC Name: 4-chloro-N-[3-(4-methoxyphenyl)-4-oxothiochromen-2-yl]benzamide Traditional Name: 4-chloro-N-[4-keto-3-(4-methoxyphenyl)thiochromen-2-yl]benzamide Formula: C23H16ClNO3S MolecularWeight: 421.89604

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H16ClNO3S/c1-28-17-12-8-14(9-13-17)20-21(26)18-4-2-3-5-19(18)29-23(20)25-22(27)15-6-10-16(24)11-7-15/h2-13H,1H3,(H,25,27)