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3-[[2-(4-carbamimidoylphenyl)-1,3-benzothiazol-6-yl]carbonylamino]propanoic acid

3-[[2-(4-carbamimidoylphenyl)-1,3-benzothiazol-6-yl]carbonylamino]propanoic acid

Systemtic Name:3-[[2-(4-carbamimidoylphenyl)-1,3-benzothiazol-6-yl]carbonylamino]propanoic acid
Openeye Name:3-[[2-(4-carbamimidoylphenyl)-1,3-benzothiazole-6-carbonyl]amino]propanoic acid
CAS Name:3-[[[2-(4-carbamimidoylphenyl)-1,3-benzothiazol-6-yl]-oxomethyl]amino]propanoic acid
IUPAC Name:3-[[2-(4-carbamimidoylphenyl)-1,3-benzothiazole-6-carbonyl]amino]propanoic acid
Traditional Name:3-[[2-(4-amidinophenyl)-1,3-benzothiazole-6-carbonyl]amino]propionic acid
Formula: C18H16N4O3S
MolecularWeight: 368.40964
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(S2)C=C(C=C3)C(=O)NCCC(=O)O)C(=N)N


Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(S2)C=C(C=C3)C(=O)NCCC(=O)O)C(=N)N


InChI

InChI=1S/C18H16N4O3S/c19-16(20)10-1-3-11(4-2-10)18-22-13-6-5-12(9-14(13)26-18)17(25)21-8-7-15(23)24/h1-6,9H,7-8H2,(H3,19,20)(H,21,25)(H,23,24)


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