N-[3-(2-chlorophenyl)-4-oxidanylidene-thiochromen-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-(2-chlorophenyl)-4-oxidanylidene-thiochromen-2-yl]thiophene-2-carboxamide Openeye Name: N-[3-(2-chlorophenyl)-4-oxo-thiochromen-2-yl]thiophene-2-carboxamide CAS Name: N-[3-(2-chlorophenyl)-4-oxo-1-benzothiopyran-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-(2-chlorophenyl)-4-oxothiochromen-2-yl]thiophene-2-carboxamide Traditional Name: N-[3-(2-chlorophenyl)-4-keto-thiochromen-2-yl]thiophene-2-carboxamide Formula: C20H12ClNO2S2 MolecularWeight: 397.89778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(S2)NC(=O)C3=CC=CS3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(S2)NC(=O)C3=CC=CS3)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H12ClNO2S2/c21-14-8-3-1-6-12(14)17-18(23)13-7-2-4-9-15(13)26-20(17)22-19(24)16-10-5-11-25-16/h1-11H,(H,22,24)