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

Systemtic Name: 4-[2-[(3-chloranyl-1-benzothiophen-2-yl)carbonyl]hydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: 4-[2-(3-chlorobenzothiophene-2-carbonyl)hydrazino]-4-oxo-but-2-enoate CAS Name: 4-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]hydrazo]-4-oxo-2-butenoate IUPAC Name: 4-[2-(3-chloro-1-benzothiophene-2-carbonyl)hydrazinyl]-4-oxobut-2-enoate Traditional Name: 4-[N'-(3-chlorobenzothiophene-2-carbonyl)hydrazino]-4-keto-but-2-enoate Formula: C13H8ClN2O4S- MolecularWeight: 323.73162

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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=CC(=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)/p-1