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

Systemtic Name: (5Z)-5-(naphthalen-1-ylmethylidene)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-1-allyl-5-(1-naphthylmethylene)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-5-(1-naphthalenylmethylidene)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-5-(naphthalen-1-ylmethylidene)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-1-allyl-5-(1-naphthylmethylene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H14N2O2S MolecularWeight: 322.38096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC=CC3=CC=CC=C32)C(=O)NC1=S

Isomeric SMILES

C=CCN1C(=O)/C(=C\C2=CC=CC3=CC=CC=C32)/C(=O)NC1=S

InChI

InChI=1S/C18H14N2O2S/c1-2-10-20-17(22)15(16(21)19-18(20)23)11-13-8-5-7-12-6-3-4-9-14(12)13/h2-9,11H,1,10H2,(H,19,21,23)/b15-11-