N'-[[3,7-bis(chloranyl)-6-methoxy-1-benzothiophen-2-yl]carbonyl]pyridine-4-carbohydrazide

Systemtic Name: N'-[[3,7-bis(chloranyl)-6-methoxy-1-benzothiophen-2-yl]carbonyl]pyridine-4-carbohydrazide Openeye Name: N'-(3,7-dichloro-6-methoxy-benzothiophene-2-carbonyl)pyridine-4-carbohydrazide CAS Name: N'-[(3,7-dichloro-6-methoxy-1-benzothiophen-2-yl)-oxomethyl]-4-pyridinecarbohydrazide IUPAC Name: N'-(3,7-dichloro-6-methoxy-1-benzothiophene-2-carbonyl)pyridine-4-carbohydrazide Traditional Name: N'-(3,7-dichloro-6-methoxy-benzothiophene-2-carbonyl)isonicotinohydrazide Formula: C16H11Cl2N3O3S MolecularWeight: 396.24784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)NNC(=O)C3=CC=NC=C3)Cl)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)NNC(=O)C3=CC=NC=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2N3O3S/c1-24-10-3-2-9-11(17)14(25-13(9)12(10)18)16(23)21-20-15(22)8-4-6-19-7-5-8/h2-7H,1H3,(H,20,22)(H,21,23)