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

Systemtic Name: 1-methyl-3-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-methyl-3-[3-methyl-5-[(E)-styryl]isoxazol-4-yl]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-methyl-3-[3-methyl-5-[(E)-2-phenylethenyl]-4-isoxazolyl]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-methyl-3-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-methyl-3-[3-methyl-5-[(E)-styryl]isoxazol-4-yl]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1N2C(=O)CC(=O)N(C2=S)C)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3S/c1-11-16(20-15(22)10-14(21)19(2)17(20)24)13(23-18-11)9-8-12-6-4-3-5-7-12/h3-9H,10H2,1-2H3/b9-8+