3,4-bis(chloranyl)-N-(propan-2-ylideneamino)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,4-bis(chloranyl)-N-(propan-2-ylideneamino)-1-benzothiophene-2-carboxamide Openeye Name: 3,4-dichloro-N-(isopropylideneamino)benzothiophene-2-carboxamide CAS Name: 3,4-dichloro-N-(propan-2-ylideneamino)-1-benzothiophene-2-carboxamide IUPAC Name: 3,4-dichloro-N-(propan-2-ylideneamino)-1-benzothiophene-2-carboxamide Traditional Name: 3,4-dichloro-N-(isopropylideneamino)benzothiophene-2-carboxamide Formula: C12H10Cl2N2OS MolecularWeight: 301.1916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C2=C(S1)C=CC=C2Cl)Cl)C

Isomeric SMILES

CC(=NNC(=O)C1=C(C2=C(S1)C=CC=C2Cl)Cl)C

InChI

InChI=1S/C12H10Cl2N2OS/c1-6(2)15-16-12(17)11-10(14)9-7(13)4-3-5-8(9)18-11/h3-5H,1-2H3,(H,16,17)