ethyl (E)-3-[2-[2-(1,3-benzothiazol-2-ylamino)ethanoyl]hydrazinyl]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[2-[2-(1,3-benzothiazol-2-ylamino)ethanoyl]hydrazinyl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[2-[2-(1,3-benzothiazol-2-ylamino)acetyl]hydrazino]-2-cyano-prop-2-enoate CAS Name: (E)-3-[[2-(1,3-benzothiazol-2-ylamino)-1-oxoethyl]hydrazo]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-[2-(1,3-benzothiazol-2-ylamino)acetyl]hydrazinyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]hydrazino]-2-cyano-acrylic acid ethyl ester Formula: C15H15N5O3S MolecularWeight: 345.3763

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNNC(=O)CNC1=NC2=CC=CC=C2S1)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NNC(=O)CNC1=NC2=CC=CC=C2S1)/C#N

InChI

InChI=1S/C15H15N5O3S/c1-2-23-14(22)10(7-16)8-18-20-13(21)9-17-15-19-11-5-3-4-6-12(11)24-15/h3-6,8,18H,2,9H2,1H3,(H,17,19)(H,20,21)/b10-8+