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

Systemtic Name: 3-chloranyl-N-[(E)-1-cyclopropylethylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-1-cyclopropylethylideneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-1-cyclopropylethylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-1-cyclopropylethylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-1-cyclopropylethylideneamino]benzothiophene-2-carboxamide Formula: C14H13ClN2OS MolecularWeight: 292.78382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C2=CC=CC=C2S1)Cl)C3CC3

Isomeric SMILES

C/C(=N\NC(=O)C1=C(C2=CC=CC=C2S1)Cl)/C3CC3

InChI

InChI=1S/C14H13ClN2OS/c1-8(9-6-7-9)16-17-14(18)13-12(15)10-4-2-3-5-11(10)19-13/h2-5,9H,6-7H2,1H3,(H,17,18)/b16-8+