3,6-bis(chloranyl)-N-[(Z)-1-pyridin-4-ylethylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[(Z)-1-pyridin-4-ylethylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[(Z)-1-(4-pyridyl)ethylideneamino]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[(Z)-1-pyridin-4-ylethylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-[(Z)-1-pyridin-4-ylethylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-[(Z)-1-(4-pyridyl)ethylideneamino]benzothiophene-2-carboxamide Formula: C16H11Cl2N3OS MolecularWeight: 364.24904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C2=C(S1)C=C(C=C2)Cl)Cl)C3=CC=NC=C3

Isomeric SMILES

C/C(=N/NC(=O)C1=C(C2=C(S1)C=C(C=C2)Cl)Cl)/C3=CC=NC=C3

InChI

InChI=1S/C16H11Cl2N3OS/c1-9(10-4-6-19-7-5-10)20-21-16(22)15-14(18)12-3-2-11(17)8-13(12)23-15/h2-8H,1H3,(H,21,22)/b20-9-