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

Systemtic Name: (4E)-4-[[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: (4E)-4-[[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]methylene]isoquinoline-1,3-dione CAS Name: (4E)-4-[[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]methylidene]isoquinoline-1,3-dione IUPAC Name: (4E)-4-[[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]methylidene]isoquinoline-1,3-dione Traditional Name: (4E)-4-[[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]methylene]isoquinoline-1,3-quinone Formula: C15H12N4O2S MolecularWeight: 312.34638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC=C3C4=CC=CC=C4C(=O)NC3=O

Isomeric SMILES

C1CC1C2=NN=C(S2)N/C=C/3\C4=CC=CC=C4C(=O)NC3=O

InChI

InChI=1S/C15H12N4O2S/c20-12-10-4-2-1-3-9(10)11(13(21)17-12)7-16-15-19-18-14(22-15)8-5-6-8/h1-4,7-8H,5-6H2,(H,16,19)(H,17,20,21)/b11-7+