(E)-4-[2-[(3-chloranyl-1-benzothiophen-2-yl)carbonyl]hydrazinyl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[2-[(3-chloranyl-1-benzothiophen-2-yl)carbonyl]hydrazinyl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[2-(3-chlorobenzothiophene-2-carbonyl)hydrazino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]hydrazo]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2-(3-chloro-1-benzothiophene-2-carbonyl)hydrazinyl]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[N'-(3-chlorobenzothiophene-2-carbonyl)hydrazino]-4-keto-but-2-enoic acid Formula: C13H9ClN2O4S MolecularWeight: 324.73956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN2O4S/c14-11-7-3-1-2-4-8(7)21-12(11)13(20)16-15-9(17)5-6-10(18)19/h1-6H,(H,15,17)(H,16,20)(H,18,19)/b6-5+