3-chloranyl-6-methyl-N-[(E)-1-phenylpropan-2-ylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methyl-N-[(E)-1-phenylpropan-2-ylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-[(E)-1-phenylpropan-2-ylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-[(E)-1-phenylpropan-2-ylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]benzothiophene-2-carboxamide Formula: C19H17ClN2OS MolecularWeight: 356.86908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=C(C)CC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)N/N=C(\C)/CC3=CC=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2OS/c1-12-8-9-15-16(10-12)24-18(17(15)20)19(23)22-21-13(2)11-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,22,23)/b21-13+