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

Systemtic Name: 4-chloranyl-N-[3-(3-chlorophenyl)-4-oxidanylidene-thiochromen-2-yl]benzamide Openeye Name: 4-chloro-N-[3-(3-chlorophenyl)-4-oxo-thiochromen-2-yl]benzamide CAS Name: 4-chloro-N-[3-(3-chlorophenyl)-4-oxo-1-benzothiopyran-2-yl]benzamide IUPAC Name: 4-chloro-N-[3-(3-chlorophenyl)-4-oxothiochromen-2-yl]benzamide Traditional Name: 4-chloro-N-[3-(3-chlorophenyl)-4-keto-thiochromen-2-yl]benzamide Formula: C22H13Cl2NO2S MolecularWeight: 426.31512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(S2)NC(=O)C3=CC=C(C=C3)Cl)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(S2)NC(=O)C3=CC=C(C=C3)Cl)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H13Cl2NO2S/c23-15-10-8-13(9-11-15)21(27)25-22-19(14-4-3-5-16(24)12-14)20(26)17-6-1-2-7-18(17)28-22/h1-12H,(H,25,27)