3-chloranyl-6-methyl-N-[(E)-4-methylpentan-2-ylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methyl-N-[(E)-4-methylpentan-2-ylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-1,3-dimethylbutylideneamino]-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-[(E)-4-methylpentan-2-ylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-[(E)-4-methylpentan-2-ylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-1,3-dimethylbutylideneamino]-6-methyl-benzothiophene-2-carboxamide Formula: C16H19ClN2OS MolecularWeight: 322.85286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2OS/c1-9(2)7-11(4)18-19-16(20)15-14(17)12-6-5-10(3)8-13(12)21-15/h5-6,8-9H,7H2,1-4H3,(H,19,20)/b18-11+