4-[2-[4-(1,3-benzothiazol-2-ylamino)-4-oxidanylidene-butanoyl]hydrazinyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-[4-(1,3-benzothiazol-2-ylamino)-4-oxidanylidene-butanoyl]hydrazinyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-[4-(1,3-benzothiazol-2-ylamino)-4-oxo-butanoyl]hydrazino]-4-oxo-butanoic acid CAS Name: 4-[[4-(1,3-benzothiazol-2-ylamino)-1,4-dioxobutyl]hydrazo]-4-oxobutanoic acid IUPAC Name: 4-[2-[4-(1,3-benzothiazol-2-ylamino)-4-oxobutanoyl]hydrazinyl]-4-oxobutanoic acid Traditional Name: 4-[N'-[4-(1,3-benzothiazol-2-ylamino)-4-keto-butanoyl]hydrazino]-4-keto-butyric acid Formula: C15H16N4O5S MolecularWeight: 364.37634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCC(=O)NNC(=O)CCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCC(=O)NNC(=O)CCC(=O)O

InChI

InChI=1S/C15H16N4O5S/c20-11(17-15-16-9-3-1-2-4-10(9)25-15)5-6-12(21)18-19-13(22)7-8-14(23)24/h1-4H,5-8H2,(H,18,21)(H,19,22)(H,23,24)(H,16,17,20)