2-azanyl-N-[N-(2-azanylethanoyl)-N'-(6-methoxy-1,3-benzothiazol-2-yl)carbamimidoyl]ethanamide

Systemtic Name: 2-azanyl-N-[N-(2-azanylethanoyl)-N'-(6-methoxy-1,3-benzothiazol-2-yl)carbamimidoyl]ethanamide Openeye Name: 2-amino-N-[N-(2-aminoacetyl)-N'-(6-methoxy-1,3-benzothiazol-2-yl)carbamimidoyl]acetamide CAS Name: 2-amino-N-[[(2-amino-1-oxoethyl)amino]-[(6-methoxy-1,3-benzothiazol-2-yl)imino]methyl]acetamide IUPAC Name: 2-amino-N-[N-(2-aminoacetyl)-N'-(6-methoxy-1,3-benzothiazol-2-yl)carbamimidoyl]acetamide Traditional Name: 2-amino-N-[N-glycyl-N'-(6-methoxy-1,3-benzothiazol-2-yl)amidino]acetamide Formula: C13H16N6O3S MolecularWeight: 336.36954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N=C(NC(=O)CN)NC(=O)CN

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N=C(NC(=O)CN)NC(=O)CN

InChI

InChI=1S/C13H16N6O3S/c1-22-7-2-3-8-9(4-7)23-13(16-8)19-12(17-10(20)5-14)18-11(21)6-15/h2-4H,5-6,14-15H2,1H3,(H2,16,17,18,19,20,21)