3-chloranyl-N-[(E)-propylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-propylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-propylideneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-propylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-propylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-propylideneamino]benzothiophene-2-carboxamide Formula: C12H11ClN2OS MolecularWeight: 266.74654

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Descriptors Computed from Structure

Canonical SMILES:

CCC=NNC(=O)C1=C(C2=CC=CC=C2S1)Cl

Isomeric SMILES

CC/C=N/NC(=O)C1=C(C2=CC=CC=C2S1)Cl

InChI

InChI=1S/C12H11ClN2OS/c1-2-7-14-15-12(16)11-10(13)8-5-3-4-6-9(8)17-11/h3-7H,2H2,1H3,(H,15,16)/b14-7+