(E)-4-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[2-(1,3-benzothiazol-2-yl)hydrazino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-(1,3-benzothiazol-2-ylhydrazo)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[N'-(1,3-benzothiazol-2-yl)hydrazino]-4-keto-but-2-enoic acid Formula: C11H9N3O3S MolecularWeight: 263.27246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NNC(=O)/C=C/C(=O)O

InChI

InChI=1S/C11H9N3O3S/c15-9(5-6-10(16)17)13-14-11-12-7-3-1-2-4-8(7)18-11/h1-6H,(H,12,14)(H,13,15)(H,16,17)/b6-5+