N-[2-[2-[(5-bromanylindol-3-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-[2-[(5-bromanylindol-3-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[2-[2-[(5-bromoindol-3-ylidene)methyl]hydrazino]-2-oxo-ethyl]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[2-[(5-bromo-3-indolylidene)methylhydrazo]-2-oxoethyl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-[2-[(5-bromoindol-3-ylidene)methyl]hydrazinyl]-2-oxoethyl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-[N'-[(5-bromoindol-3-ylidene)methyl]hydrazino]-2-keto-ethyl]-3-chloro-benzothiophene-2-carboxamide Formula: C20H14BrClN4O2S MolecularWeight: 489.77276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC(=O)NNC=C3C=NC4=C3C=C(C=C4)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC(=O)NNC=C3C=NC4=C3C=C(C=C4)Br)Cl

InChI

InChI=1S/C20H14BrClN4O2S/c21-12-5-6-15-14(7-12)11(8-23-15)9-25-26-17(27)10-24-20(28)19-18(22)13-3-1-2-4-16(13)29-19/h1-9,25H,10H2,(H,24,28)(H,26,27)