N-[3-[5-[N'-(iminomethyl)carbamimidoyl]-1H-indazol-3-yl]phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[3-[5-[N'-(iminomethyl)carbamimidoyl]-1H-indazol-3-yl]phenyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[3-[5-(N'-methanimidoylcarbamimidoyl)-1H-indazol-3-yl]phenyl]benzothiophene-2-carboxamide CAS Name: N-[3-[5-[amino(methanimidoylimino)methyl]-1H-indazol-3-yl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-[5-(N'-methanimidoylcarbamimidoyl)-1H-indazol-3-yl]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[3-[5-(N'-formimidoylamidino)-1H-indazol-3-yl]phenyl]benzothiophene-2-carboxamide Formula: C24H18N6OS MolecularWeight: 438.50432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C(=O)NC3=CC=CC(=C3)C4=NNC5=C4C=C(C=C5)C(=NC=N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C(=O)NC3=CC=CC(=C3)C4=NNC5=C4C=C(C=C5)C(=NC=N)N

InChI

InChI=1S/C24H18N6OS/c25-13-27-23(26)16-8-9-19-18(11-16)22(30-29-19)15-5-3-6-17(10-15)28-24(31)21-12-14-4-1-2-7-20(14)32-21/h1-13H,(H,28,31)(H,29,30)(H3,25,26,27)