3-chloranyl-6-methyl-N-[(Z)-1-(5-methylthiophen-2-yl)butylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methyl-N-[(Z)-1-(5-methylthiophen-2-yl)butylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-[(Z)-1-(5-methyl-2-thienyl)butylideneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-[(Z)-1-(5-methyl-2-thiophenyl)butylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-[(Z)-1-(5-methylthiophen-2-yl)butylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-[(Z)-1-(5-methyl-2-thienyl)butylideneamino]benzothiophene-2-carboxamide Formula: C19H19ClN2OS2 MolecularWeight: 390.94996

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=C(C2=C(S1)C=C(C=C2)C)Cl)C3=CC=C(S3)C

Isomeric SMILES

CCC/C(=N/NC(=O)C1=C(C2=C(S1)C=C(C=C2)C)Cl)/C3=CC=C(S3)C

InChI

InChI=1S/C19H19ClN2OS2/c1-4-5-14(15-9-7-12(3)24-15)21-22-19(23)18-17(20)13-8-6-11(2)10-16(13)25-18/h6-10H,4-5H2,1-3H3,(H,22,23)/b21-14-