4-[(5-chloranylthiophen-2-yl)methoxy]-3-methoxy-benzenecarboximidamide

Systemtic Name: 4-[(5-chloranylthiophen-2-yl)methoxy]-3-methoxy-benzenecarboximidamide Openeye Name: 4-[(5-chloro-2-thienyl)methoxy]-3-methoxy-benzamidine CAS Name: 4-[(5-chloro-2-thiophenyl)methoxy]-3-methoxybenzenecarboximidamide IUPAC Name: 4-[(5-chlorothiophen-2-yl)methoxy]-3-methoxybenzenecarboximidamide Traditional Name: 4-[(5-chloro-2-thienyl)methoxy]-3-methoxy-benzamidine Formula: C13H13ClN2O2S MolecularWeight: 296.77252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=N)N)OCC2=CC=C(S2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=N)N)OCC2=CC=C(S2)Cl

InChI

InChI=1S/C13H13ClN2O2S/c1-17-11-6-8(13(15)16)2-4-10(11)18-7-9-3-5-12(14)19-9/h2-6H,7H2,1H3,(H3,15,16)