ethyl 4-[2-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]hydrazinyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl 4-[2-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]hydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl 4-[2-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]hydrazino]-4-oxo-but-2-enoate CAS Name: 4-[[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]hydrazo]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]hydrazinyl]-4-oxobut-2-enoate Traditional Name: 4-[N'-[2-(1,3-benzothiazol-2-ylthio)acetyl]hydrazino]-4-keto-but-2-enoic acid ethyl ester Formula: C15H15N3O4S2 MolecularWeight: 365.4273

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NNC(=O)CSC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCOC(=O)C=CC(=O)NNC(=O)CSC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C15H15N3O4S2/c1-2-22-14(21)8-7-12(19)17-18-13(20)9-23-15-16-10-5-3-4-6-11(10)24-15/h3-8H,2,9H2,1H3,(H,17,19)(H,18,20)