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1,3-diethyl-5-(8-methoxy-4,7-dimethyl-chromen-2-ylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione

1,3-diethyl-5-(8-methoxy-4,7-dimethyl-chromen-2-ylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name:1,3-diethyl-5-(8-methoxy-4,7-dimethyl-chromen-2-ylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:1,3-diethyl-5-(8-methoxy-4,7-dimethyl-chromen-2-ylidene)-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:1,3-diethyl-5-(8-methoxy-4,7-dimethyl-1-benzopyran-2-ylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:1,3-diethyl-5-(8-methoxy-4,7-dimethylchromen-2-ylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:1,3-diethyl-5-(8-methoxy-4,7-dimethyl-chromen-2-ylidene)-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C20H22N2O4S
MolecularWeight: 386.46468
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C2C=C(C3=C(O2)C(=C(C=C3)C)OC)C)C(=O)N(C1=S)CC


Isomeric SMILES

CCN1C(=O)C(=C2C=C(C3=C(O2)C(=C(C=C3)C)OC)C)C(=O)N(C1=S)CC


InChI

InChI=1S/C20H22N2O4S/c1-6-21-18(23)15(19(24)22(7-2)20(21)27)14-10-12(4)13-9-8-11(3)16(25-5)17(13)26-14/h8-10H,6-7H2,1-5H3


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