4-[(2Z)-2-[2-azanyl-1-(1,3-benzothiazol-2-yl)-2-oxidanylidene-ethylidene]hydrazinyl]benzenesulfonic acid

Systemtic Name: 4-[(2Z)-2-[2-azanyl-1-(1,3-benzothiazol-2-yl)-2-oxidanylidene-ethylidene]hydrazinyl]benzenesulfonic acid Openeye Name: 4-[(2Z)-2-[2-amino-1-(1,3-benzothiazol-2-yl)-2-oxo-ethylidene]hydrazino]benzenesulfonic acid CAS Name: 4-[(2Z)-2-[2-amino-1-(1,3-benzothiazol-2-yl)-2-oxoethylidene]hydrazinyl]benzenesulfonic acid IUPAC Name: 4-[(2Z)-2-[2-amino-1-(1,3-benzothiazol-2-yl)-2-oxoethylidene]hydrazinyl]benzenesulfonic acid Traditional Name: 4-[(N'Z)-N'-[2-amino-1-(1,3-benzothiazol-2-yl)-2-keto-ethylidene]hydrazino]besylic acid Formula: C15H12N4O4S2 MolecularWeight: 376.41018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=NNC3=CC=C(C=C3)S(=O)(=O)O)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C(=N\NC3=CC=C(C=C3)S(=O)(=O)O)/C(=O)N

InChI

InChI=1S/C15H12N4O4S2/c16-14(20)13(15-17-11-3-1-2-4-12(11)24-15)19-18-9-5-7-10(8-6-9)25(21,22)23/h1-8,18H,(H2,16,20)(H,21,22,23)/b19-13-