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

Systemtic Name: N-[(E)-butan-2-ylideneamino]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-1-methylpropylideneamino]benzothiophene-2-carboxamide CAS Name: N-[(E)-butan-2-ylideneamino]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(E)-butan-2-ylideneamino]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-1-methylpropylideneamino]benzothiophene-2-carboxamide Formula: C13H13ClN2OS MolecularWeight: 280.77312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2OS/c1-3-8(2)15-16-13(17)12-11(14)9-6-4-5-7-10(9)18-12/h4-7H,3H2,1-2H3,(H,16,17)/b15-8+