N-[(E)-[6,8-bis(chloranyl)-2H-chromen-3-yl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-[6,8-bis(chloranyl)-2H-chromen-3-yl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-(6,8-dichloro-2H-chromen-3-yl)methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-(6,8-dichloro-2H-1-benzopyran-3-yl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-(6,8-dichloro-2H-chromen-3-yl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-(6,8-dichloro-2H-chromen-3-yl)methyleneamino]thiophene-2-carboxamide Formula: C15H10Cl2N2O2S MolecularWeight: 353.2231

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC(=CC(=C2O1)Cl)Cl)C=NNC(=O)C3=CC=CS3

Isomeric SMILES

C1C(=CC2=CC(=CC(=C2O1)Cl)Cl)/C=N/NC(=O)C3=CC=CS3

InChI

InChI=1S/C15H10Cl2N2O2S/c16-11-5-10-4-9(8-21-14(10)12(17)6-11)7-18-19-15(20)13-2-1-3-22-13/h1-7H,8H2,(H,19,20)/b18-7+