5-[(5-methylfuran-2-yl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(5-methylfuran-2-yl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-allyl-5-[(5-methyl-2-furyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(5-methyl-2-furanyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(5-methylfuran-2-yl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-allyl-5-[(5-methyl-2-furyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C2C(=O)NC(=S)N(C2=O)CC=C

Isomeric SMILES

CC1=CC=C(O1)C=C2C(=O)NC(=S)N(C2=O)CC=C

InChI

InChI=1S/C13H12N2O3S/c1-3-6-15-12(17)10(11(16)14-13(15)19)7-9-5-4-8(2)18-9/h3-5,7H,1,6H2,2H3,(H,14,16,19)