3-chloranyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-[(E)-2-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(=CC1=CC=CC=C1)C=NNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2OS/c1-13(11-14-7-3-2-4-8-14)12-21-22-19(23)18-17(20)15-9-5-6-10-16(15)24-18/h2-12H,1H3,(H,22,23)/b13-11+,21-12+