3-chloranyl-6-methyl-N-[(E)-1-thiophen-2-ylpropylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methyl-N-[(E)-1-thiophen-2-ylpropylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-[(E)-1-(2-thienyl)propylideneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-[(E)-1-thiophen-2-ylpropylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-[(E)-1-thiophen-2-ylpropylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-[(E)-1-(2-thienyl)propylideneamino]benzothiophene-2-carboxamide Formula: C17H15ClN2OS2 MolecularWeight: 362.8968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=C(C2=C(S1)C=C(C=C2)C)Cl)C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2OS2/c1-3-12(13-5-4-8-22-13)19-20-17(21)16-15(18)11-7-6-10(2)9-14(11)23-16/h4-9H,3H2,1-2H3,(H,20,21)/b19-12+