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

Systemtic Name: 4-[2-[4-(1,3-benzothiazol-2-ylamino)-4-oxidanylidene-butanoyl]hydrazinyl]-4-oxidanylidene-butanoate Openeye Name: 4-[2-[4-(1,3-benzothiazol-2-ylamino)-4-oxo-butanoyl]hydrazino]-4-oxo-butanoate CAS Name: 4-[[4-(1,3-benzothiazol-2-ylamino)-1,4-dioxobutyl]hydrazo]-4-oxobutanoate IUPAC Name: 4-[2-[4-(1,3-benzothiazol-2-ylamino)-4-oxobutanoyl]hydrazinyl]-4-oxobutanoate Traditional Name: 4-[N'-[4-(1,3-benzothiazol-2-ylamino)-4-keto-butanoyl]hydrazino]-4-keto-butyrate Formula: C15H15N4O5S- MolecularWeight: 363.3684

Click to see the large picture

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)/p-1