3-phenyl-6-prop-2-enyl-3,7a-dihydro-1H-imidazo[1,5-c][1,3]thiazole-5,7-dione

Systemtic Name: 3-phenyl-6-prop-2-enyl-3,7a-dihydro-1H-imidazo[1,5-c][1,3]thiazole-5,7-dione Openeye Name: 6-allyl-3-phenyl-3,7a-dihydro-1H-imidazo[1,5-c]thiazole-5,7-dione CAS Name: 3-phenyl-6-prop-2-enyl-3,7a-dihydro-1H-imidazo[1,5-c]thiazole-5,7-dione IUPAC Name: 3-phenyl-6-prop-2-enyl-3,7a-dihydro-1H-imidazo[1,5-c][1,3]thiazole-5,7-dione Traditional Name: 6-allyl-3-phenyl-3,7a-dihydro-1H-imidazo[1,5-c]thiazole-5,7-quinone Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2CSC(N2C1=O)C3=CC=CC=C3

Isomeric SMILES

C=CCN1C(=O)C2CSC(N2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C14H14N2O2S/c1-2-8-15-12(17)11-9-19-13(16(11)14(15)18)10-6-4-3-5-7-10/h2-7,11,13H,1,8-9H2