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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2OS/c1-8(2)7-15-16-13(17)12-11(14)9-5-3-4-6-10(9)18-12/h3-8H,1-2H3,(H,16,17)/b15-7+