3-chloranyl-6-methoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzothiophene-2-carboxamide Formula: C19H15ClN2O2S MolecularWeight: 370.8526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=CC=CC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)N/N=C/C=C/C3=CC=CC=C3)Cl

InChI

InChI=1S/C19H15ClN2O2S/c1-24-14-9-10-15-16(12-14)25-18(17(15)20)19(23)22-21-11-5-8-13-6-3-2-4-7-13/h2-12H,1H3,(H,22,23)/b8-5+,21-11+