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

Systemtic Name: 5-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-1,3-diethyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-1,3-diethyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H23N3O3S2 MolecularWeight: 405.53422

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C2N(C3=CC=CC=C3S2)CCOCC)C(=O)N(C1=S)CC

Isomeric SMILES

CCN1C(=O)C(=C2N(C3=CC=CC=C3S2)CCOCC)C(=O)N(C1=S)CC

InChI

InChI=1S/C19H23N3O3S2/c1-4-20-16(23)15(17(24)21(5-2)19(20)26)18-22(11-12-25-6-3)13-9-7-8-10-14(13)27-18/h7-10H,4-6,11-12H2,1-3H3