3-[(5-chloranylthiophen-2-yl)methyl-phenyl-amino]-N'-oxidanyl-propanimidamide

Systemtic Name: 3-[(5-chloranylthiophen-2-yl)methyl-phenyl-amino]-N'-oxidanyl-propanimidamide Openeye Name: 3-[N-[(5-chloro-2-thienyl)methyl]anilino]-N'-hydroxy-propanamidine CAS Name: 3-[N-[(5-chloro-2-thiophenyl)methyl]anilino]-N'-hydroxypropanimidamide IUPAC Name: 3-[N-[(5-chlorothiophen-2-yl)methyl]anilino]-N'-hydroxypropanimidamide Traditional Name: 3-[N-[(5-chloro-2-thienyl)methyl]anilino]-N'-hydroxy-propionamidine Formula: C14H16ClN3OS MolecularWeight: 309.81434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(=NO)N)CC2=CC=C(S2)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CC/C(=N/O)/N)CC2=CC=C(S2)Cl

InChI

InChI=1S/C14H16ClN3OS/c15-13-7-6-12(20-13)10-18(9-8-14(16)17-19)11-4-2-1-3-5-11/h1-7,19H,8-10H2,(H2,16,17)