(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-1-allyl-5-(1,3-benzodioxol-5-ylmethylene)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-1-allyl-5-piperonylidene-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C15H12N2O4S MolecularWeight: 316.33178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC3=C(C=C2)OCO3)C(=O)NC1=S

Isomeric SMILES

C=CCN1C(=O)/C(=C\C2=CC3=C(C=C2)OCO3)/C(=O)NC1=S

InChI

InChI=1S/C15H12N2O4S/c1-2-5-17-14(19)10(13(18)16-15(17)22)6-9-3-4-11-12(7-9)21-8-20-11/h2-4,6-7H,1,5,8H2,(H,16,18,22)/b10-6-