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

Systemtic Name: 2-chloranyl-N-[3-(4-methoxyphenyl)-4-oxidanylidene-thiochromen-2-yl]benzamide Openeye Name: 2-chloro-N-[3-(4-methoxyphenyl)-4-oxo-thiochromen-2-yl]benzamide CAS Name: 2-chloro-N-[3-(4-methoxyphenyl)-4-oxo-1-benzothiopyran-2-yl]benzamide IUPAC Name: 2-chloro-N-[3-(4-methoxyphenyl)-4-oxothiochromen-2-yl]benzamide Traditional Name: 2-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=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC3=CC=CC=C3C2=O)NC(=O)C4=CC=CC=C4Cl

InChI

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