3-chloranyl-N-(2,4-dimethylpentan-3-ylideneamino)-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(2,4-dimethylpentan-3-ylideneamino)-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(1-isopropyl-2-methyl-propylidene)amino]-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(2,4-dimethylpentan-3-ylideneamino)-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(2,4-dimethylpentan-3-ylideneamino)-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(1-isopropyl-2-methyl-propylidene)amino]-6-methyl-benzothiophene-2-carboxamide Formula: C17H21ClN2OS MolecularWeight: 336.87944

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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(C)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN2OS/c1-9(2)15(10(3)4)19-20-17(21)16-14(18)12-7-6-11(5)8-13(12)22-16/h6-10H,1-5H3,(H,20,21)