methyl 2-(5-carbamimidoyl-1-benzothiophen-2-yl)ethanoate

Systemtic Name: methyl 2-(5-carbamimidoyl-1-benzothiophen-2-yl)ethanoate Openeye Name: methyl 2-(5-carbamimidoylbenzothiophen-2-yl)acetate CAS Name: 2-(5-carbamimidoyl-1-benzothiophen-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(5-carbamimidoyl-1-benzothiophen-2-yl)acetate Traditional Name: 2-(5-amidinobenzothiophen-2-yl)acetic acid methyl ester Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC2=C(S1)C=CC(=C2)C(=N)N

Isomeric SMILES

COC(=O)CC1=CC2=C(S1)C=CC(=C2)C(=N)N

InChI

InChI=1S/C12H12N2O2S/c1-16-11(15)6-9-5-8-4-7(12(13)14)2-3-10(8)17-9/h2-5H,6H2,1H3,(H3,13,14)