3-chloranyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]benzothiophene-2-carboxamide Formula: C18H13ClN2OS MolecularWeight: 340.82662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N\NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C18H13ClN2OS/c19-16-14-10-4-5-11-15(14)23-17(16)18(22)21-20-12-6-9-13-7-2-1-3-8-13/h1-12H,(H,21,22)/b9-6+,20-12-