(5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-1-allyl-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-1-allyl-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC3=C(C=C2)OCCO3)C(=O)NC1=S

Isomeric SMILES

C=CCN1C(=O)/C(=C/C2=CC3=C(C=C2)OCCO3)/C(=O)NC1=S

InChI

InChI=1S/C16H14N2O4S/c1-2-5-18-15(20)11(14(19)17-16(18)23)8-10-3-4-12-13(9-10)22-7-6-21-12/h2-4,8-9H,1,5-7H2,(H,17,19,23)/b11-8+