3-chloranyl-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]benzothiophene-2-carboxamide Formula: C19H15ClN2OS MolecularWeight: 354.8532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C2=CC=CC=C2S1)Cl)C=CC3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=C(C2=CC=CC=C2S1)Cl)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H15ClN2OS/c1-13(11-12-14-7-3-2-4-8-14)21-22-19(23)18-17(20)15-9-5-6-10-16(15)24-18/h2-12H,1H3,(H,22,23)/b12-11+,21-13+