1,3-diethyl-5-[(1E)-1-(3-ethyl-1,3-benzothiazol-2-ylidene)propan-2-ylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1,3-diethyl-5-[(1E)-1-(3-ethyl-1,3-benzothiazol-2-ylidene)propan-2-ylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1,3-diethyl-5-[(2E)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)-1-methyl-ethylidene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1,3-diethyl-5-[(1E)-1-(3-ethyl-1,3-benzothiazol-2-ylidene)propan-2-ylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1,3-diethyl-5-[(1E)-1-(3-ethyl-1,3-benzothiazol-2-ylidene)propan-2-ylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1,3-diethyl-5-[(2E)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)-1-methyl-ethylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C20H23N3O2S2 MolecularWeight: 401.54552

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=CC(=C3C(=O)N(C(=S)N(C3=O)CC)CC)C

Isomeric SMILES

CCN\1C2=CC=CC=C2S/C1=C/C(=C3C(=O)N(C(=S)N(C3=O)CC)CC)C

InChI

InChI=1S/C20H23N3O2S2/c1-5-21-14-10-8-9-11-15(14)27-16(21)12-13(4)17-18(24)22(6-2)20(26)23(7-3)19(17)25/h8-12H,5-7H2,1-4H3/b16-12+