N-[(E)-[(E)-but-2-enylidene]amino]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(E)-[(E)-but-2-enylidene]amino]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-[(E)-but-2-enylidene]amino]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[(E)-[(E)-but-2-enylidene]amino]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(E)-[(E)-but-2-enylidene]amino]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-[(E)-but-2-enylidene]amino]-3-chloro-benzothiophene-2-carboxamide Formula: C13H11ClN2OS MolecularWeight: 278.75724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2OS/c1-2-3-8-15-16-13(17)12-11(14)9-6-4-5-7-10(9)18-12/h2-8H,1H3,(H,16,17)/b3-2+,15-8+