(4E)-4-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione

Systemtic Name: (4E)-4-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione Openeye Name: (4E)-4-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylene]-2-(2-pyridyl)isoquinoline-1,3-dione CAS Name: (4E)-4-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylidene]-2-(2-pyridinyl)isoquinoline-1,3-dione IUPAC Name: (4E)-4-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylidene]-2-pyridin-2-ylisoquinoline-1,3-dione Traditional Name: (4E)-4-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylene]-2-(2-pyridyl)isoquinoline-1,3-quinone Formula: C19H15N5O2S MolecularWeight: 377.4197

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4

Isomeric SMILES

CCC1=NN=C(S1)N/C=C/2\C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4

InChI

InChI=1S/C19H15N5O2S/c1-2-16-22-23-19(27-16)21-11-14-12-7-3-4-8-13(12)17(25)24(18(14)26)15-9-5-6-10-20-15/h3-11H,2H2,1H3,(H,21,23)/b14-11+