N'-[(5-bromanylindol-3-ylidene)methyl]-5-nitro-1-benzothiophene-2-carbohydrazide

Systemtic Name: N'-[(5-bromanylindol-3-ylidene)methyl]-5-nitro-1-benzothiophene-2-carbohydrazide Openeye Name: N'-[(5-bromoindol-3-ylidene)methyl]-5-nitro-benzothiophene-2-carbohydrazide CAS Name: N'-[(5-bromo-3-indolylidene)methyl]-5-nitro-1-benzothiophene-2-carbohydrazide IUPAC Name: N'-[(5-bromoindol-3-ylidene)methyl]-5-nitro-1-benzothiophene-2-carbohydrazide Traditional Name: N'-[(5-bromoindol-3-ylidene)methyl]-5-nitro-benzothiophene-2-carbohydrazide Formula: C18H11BrN4O3S MolecularWeight: 443.27394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)C(=O)NNC=C3C=NC4=C3C=C(C=C4)Br

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)C(=O)NNC=C3C=NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C18H11BrN4O3S/c19-12-1-3-15-14(7-12)11(8-20-15)9-21-22-18(24)17-6-10-5-13(23(25)26)2-4-16(10)27-17/h1-9,21H,(H,22,24)