1-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-[3-methyl-5-[(E)-styryl]isoxazol-4-yl]-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-[3-methyl-5-[(E)-2-phenylethenyl]-4-isoxazolyl]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-[3-methyl-5-[(E)-styryl]isoxazol-4-yl]-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1N2C(=O)CC(=O)N(C2=S)C3=CC=CC=C3)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=C1N2C(=O)CC(=O)N(C2=S)C3=CC=CC=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O3S/c1-15-21(18(28-23-15)13-12-16-8-4-2-5-9-16)25-20(27)14-19(26)24(22(25)29)17-10-6-3-7-11-17/h2-13H,14H2,1H3/b13-12+