5-phenyl-2-(1,3-thiazol-2-yl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione

Systemtic Name: 5-phenyl-2-(1,3-thiazol-2-yl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Openeye Name: 5-phenyl-2-thiazol-2-yl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione CAS Name: 5-phenyl-2-(2-thiazolyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione IUPAC Name: 5-phenyl-2-(1,3-thiazol-2-yl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Traditional Name: 5-phenyl-2-thiazol-2-yl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-quinone Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1C3=CC=CC=C3)C(=O)N(C2=O)C4=NC=CS4

Isomeric SMILES

C1CC2C(CC1C3=CC=CC=C3)C(=O)N(C2=O)C4=NC=CS4

InChI

InChI=1S/C17H16N2O2S/c20-15-13-7-6-12(11-4-2-1-3-5-11)10-14(13)16(21)19(15)17-18-8-9-22-17/h1-5,8-9,12-14H,6-7,10H2