N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3,4-bis(chloranyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3,4-bis(chloranyl)-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-3,4-dichloro-benzothiophene-2-carboxamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3,4-dichloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3,4-dichloro-1-benzothiophene-2-carboxamide Traditional Name: 3,4-dichloro-N-[(E)-piperonylideneamino]benzothiophene-2-carboxamide Formula: C17H10Cl2N2O3S MolecularWeight: 393.2439

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=C(C4=C(S3)C=CC=C4Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)C3=C(C4=C(S3)C=CC=C4Cl)Cl

InChI

InChI=1S/C17H10Cl2N2O3S/c18-10-2-1-3-13-14(10)15(19)16(25-13)17(22)21-20-7-9-4-5-11-12(6-9)24-8-23-11/h1-7H,8H2,(H,21,22)/b20-7+