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

Systemtic Name: (5Z)-1-prop-2-enyl-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-diazinane-4,6-dione Openeye Name: (5Z)-1-allyl-5-(2-thienylmethylene)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-1-prop-2-enyl-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-1-prop-2-enyl-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-diazinane-4,6-dione Traditional Name: (5Z)-1-allyl-5-(2-thenylidene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C12H10N2O2S2 MolecularWeight: 278.35

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC=CS2)C(=O)NC1=S

Isomeric SMILES

C=CCN1C(=O)/C(=C\C2=CC=CS2)/C(=O)NC1=S

InChI

InChI=1S/C12H10N2O2S2/c1-2-5-14-11(16)9(10(15)13-12(14)17)7-8-4-3-6-18-8/h2-4,6-7H,1,5H2,(H,13,15,17)/b9-7-