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2-[(2-azanyl-1,3-benzothiazol-6-yl)-[(3-methylsulfonyl-2-oxidanylidene-imidazolidin-1-yl)carbonylamino]amino]ethanamide

2-[(2-azanyl-1,3-benzothiazol-6-yl)-[(3-methylsulfonyl-2-oxidanylidene-imidazolidin-1-yl)carbonylamino]amino]ethanamide

Systemtic Name:2-[(2-azanyl-1,3-benzothiazol-6-yl)-[(3-methylsulfonyl-2-oxidanylidene-imidazolidin-1-yl)carbonylamino]amino]ethanamide
Openeye Name:2-[(2-amino-1,3-benzothiazol-6-yl)-[(3-methylsulfonyl-2-oxo-imidazolidine-1-carbonyl)amino]amino]acetamide
CAS Name:2-[(2-amino-1,3-benzothiazol-6-yl)-[[(3-methylsulfonyl-2-oxo-1-imidazolidinyl)-oxomethyl]amino]amino]acetamide
IUPAC Name:2-[(2-amino-1,3-benzothiazol-6-yl)-[(3-methylsulfonyl-2-oxoimidazolidine-1-carbonyl)amino]amino]acetamide
Traditional Name:2-[(2-amino-1,3-benzothiazol-6-yl)-[(2-keto-3-mesyl-imidazolidine-1-carbonyl)amino]amino]acetamide
Formula: C14H17N7O5S2
MolecularWeight: 427.45868
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(C1=O)C(=O)NN(CC(=O)N)C2=CC3=C(C=C2)N=C(S3)N


Isomeric SMILES

CS(=O)(=O)N1CCN(C1=O)C(=O)NN(CC(=O)N)C2=CC3=C(C=C2)N=C(S3)N


InChI

InChI=1S/C14H17N7O5S2/c1-28(25,26)21-5-4-19(14(21)24)13(23)18-20(7-11(15)22)8-2-3-9-10(6-8)27-12(16)17-9/h2-3,6H,4-5,7H2,1H3,(H2,15,22)(H2,16,17)(H,18,23)


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