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

Systemtic Name: 3-chloranyl-6-methyl-N-[(E)-3-methylbutan-2-ylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-1,2-dimethylpropylideneamino]-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-[(E)-3-methylbutan-2-ylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-[(E)-3-methylbutan-2-ylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-1,2-dimethylpropylideneamino]-6-methyl-benzothiophene-2-carboxamide Formula: C15H17ClN2OS MolecularWeight: 308.82628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2OS/c1-8(2)10(4)17-18-15(19)14-13(16)11-6-5-9(3)7-12(11)20-14/h5-8H,1-4H3,(H,18,19)/b17-10+