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

Systemtic Name: 5-(5-tert-butyl-1,3-benzodithiol-2-ylidene)-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-(5-tert-butyl-1,3-benzodithiol-2-ylidene)-1,3-dimethyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-(5-tert-butyl-1,3-benzodithiol-2-ylidene)-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-(5-tert-butyl-1,3-benzodithiol-2-ylidene)-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(5-tert-butyl-1,3-benzodithiol-2-ylidene)-1,3-dimethyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C17H18N2O2S3 MolecularWeight: 378.53202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)SC(=C3C(=O)N(C(=S)N(C3=O)C)C)S2

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)SC(=C3C(=O)N(C(=S)N(C3=O)C)C)S2

InChI

InChI=1S/C17H18N2O2S3/c1-17(2,3)9-6-7-10-11(8-9)24-15(23-10)12-13(20)18(4)16(22)19(5)14(12)21/h6-8H,1-5H3