3-chloranyl-6-methyl-N-[(Z)-1-thiophen-2-ylbutylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methyl-N-[(Z)-1-thiophen-2-ylbutylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-[(Z)-1-(2-thienyl)butylideneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-[(Z)-1-thiophen-2-ylbutylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-[(Z)-1-thiophen-2-ylbutylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-[(Z)-1-(2-thienyl)butylideneamino]benzothiophene-2-carboxamide Formula: C18H17ClN2OS2 MolecularWeight: 376.92338

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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=CS3

Isomeric SMILES

CCC/C(=N/NC(=O)C1=C(C2=C(S1)C=C(C=C2)C)Cl)/C3=CC=CS3

InChI

InChI=1S/C18H17ClN2OS2/c1-3-5-13(14-6-4-9-23-14)20-21-18(22)17-16(19)12-8-7-11(2)10-15(12)24-17/h4,6-10H,3,5H2,1-2H3,(H,21,22)/b20-13-