3-chloranyl-6-methoxy-N'-(2-oxidanylideneindol-3-yl)-1-benzothiophene-2-carbohydrazide

Systemtic Name: 3-chloranyl-6-methoxy-N'-(2-oxidanylideneindol-3-yl)-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-6-methoxy-N'-(2-oxoindol-3-yl)benzothiophene-2-carbohydrazide CAS Name: 3-chloro-6-methoxy-N'-(2-oxo-3-indolyl)-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-6-methoxy-N'-(2-oxoindol-3-yl)-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-N'-(2-ketoindol-3-yl)-6-methoxy-benzothiophene-2-carbohydrazide Formula: C18H12ClN3O3S MolecularWeight: 385.82418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NNC3=C4C=CC=CC4=NC3=O)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NNC3=C4C=CC=CC4=NC3=O)Cl

InChI

InChI=1S/C18H12ClN3O3S/c1-25-9-6-7-11-13(8-9)26-16(14(11)19)18(24)22-21-15-10-4-2-3-5-12(10)20-17(15)23/h2-8H,1H3,(H,22,24)(H,20,21,23)