3-[2,1,3-benzothiadiazol-4-ylsulfonyl(furan-2-ylmethyl)amino]-N'-oxidanyl-propanimidamide

Systemtic Name: 3-[2,1,3-benzothiadiazol-4-ylsulfonyl(furan-2-ylmethyl)amino]-N'-oxidanyl-propanimidamide Openeye Name: 3-[2,1,3-benzothiadiazol-4-ylsulfonyl(2-furylmethyl)amino]-N'-hydroxy-propanamidine CAS Name: 3-[2,1,3-benzothiadiazol-4-ylsulfonyl(2-furanylmethyl)amino]-N'-hydroxypropanimidamide IUPAC Name: 3-[2,1,3-benzothiadiazol-4-ylsulfonyl(furan-2-ylmethyl)amino]-N'-hydroxypropanimidamide Traditional Name: 3-[2-furfuryl(piazthiol-4-ylsulfonyl)amino]-N'-hydroxy-propionamidine Formula: C14H15N5O4S2 MolecularWeight: 381.43

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)N(CCC(=NO)N)CC3=CC=CO3

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)N(CC/C(=N/O)/N)CC3=CC=CO3

InChI

InChI=1S/C14H15N5O4S2/c15-13(16-20)6-7-19(9-10-3-2-8-23-10)25(21,22)12-5-1-4-11-14(12)18-24-17-11/h1-5,8,20H,6-7,9H2,(H2,15,16)