3,6-bis(chloranyl)-N-[3-(2-oxidanylidenechromen-3-yl)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[3-(2-oxidanylidenechromen-3-yl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[3-(2-oxochromen-3-yl)phenyl]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[3-(2-oxo-1-benzopyran-3-yl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-[3-(2-oxochromen-3-yl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-[3-(2-ketochromen-3-yl)phenyl]benzothiophene-2-carboxamide Formula: C24H13Cl2NO3S MolecularWeight: 466.33592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC(=CC=C3)NC(=O)C4=C(C5=C(S4)C=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC(=CC=C3)NC(=O)C4=C(C5=C(S4)C=C(C=C5)Cl)Cl

InChI

InChI=1S/C24H13Cl2NO3S/c25-15-8-9-17-20(12-15)31-22(21(17)26)23(28)27-16-6-3-5-13(10-16)18-11-14-4-1-2-7-19(14)30-24(18)29/h1-12H,(H,27,28)