N-[4-[2-(2-carbamothioylhydrazinyl)-2-(6-chloranyl-3-oxidanylidene-quinoxalin-2-ylidene)-1-oxidanyl-ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(2-carbamothioylhydrazinyl)-2-(6-chloranyl-3-oxidanylidene-quinoxalin-2-ylidene)-1-oxidanyl-ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-(2-carbamothioylhydrazino)-2-(6-chloro-3-oxo-quinoxalin-2-ylidene)-1-hydroxy-ethyl]phenyl]acetamide CAS Name: N-[4-[2-(carbamothioylhydrazo)-2-(6-chloro-3-oxo-2-quinoxalinylidene)-1-hydroxyethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(2-carbamothioylhydrazinyl)-2-(6-chloro-3-oxoquinoxalin-2-ylidene)-1-hydroxyethyl]phenyl]acetamide Traditional Name: N-[4-[2-(6-chloro-3-keto-quinoxalin-2-ylidene)-1-hydroxy-2-(N'-thiocarbamoylhydrazino)ethyl]phenyl]acetamide Formula: C19H17ClN6O3S MolecularWeight: 444.89468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(C(=C2C(=O)N=C3C=C(C=CC3=N2)Cl)NNC(=S)N)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(C(=C2C(=O)N=C3C=C(C=CC3=N2)Cl)NNC(=S)N)O

InChI

InChI=1S/C19H17ClN6O3S/c1-9(27)22-12-5-2-10(3-6-12)17(28)15(25-26-19(21)30)16-18(29)24-14-8-11(20)4-7-13(14)23-16/h2-8,17,25,28H,1H3,(H,22,27)(H3,21,26,30)