5-(5-tert-butyl-1,3-benzodithiol-2-ylidene)-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-(5-tert-butyl-1,3-benzodithiol-2-ylidene)-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-(5-tert-butyl-1,3-benzodithiol-2-ylidene)-1,3-diethyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-(5-tert-butyl-1,3-benzodithiol-2-ylidene)-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-(5-tert-butyl-1,3-benzodithiol-2-ylidene)-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(5-tert-butyl-1,3-benzodithiol-2-ylidene)-1,3-diethyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H22N2O2S3 MolecularWeight: 406.58518

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C2SC3=C(S2)C=C(C=C3)C(C)(C)C)C(=O)N(C1=S)CC

Isomeric SMILES

CCN1C(=O)C(=C2SC3=C(S2)C=C(C=C3)C(C)(C)C)C(=O)N(C1=S)CC

InChI

InChI=1S/C19H22N2O2S3/c1-6-20-15(22)14(16(23)21(7-2)18(20)24)17-25-12-9-8-11(19(3,4)5)10-13(12)26-17/h8-10H,6-7H2,1-5H3