1,3-dibutyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1,3-dibutyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1,3-dibutyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1,3-dibutyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1,3-dibutyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1,3-dibutyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C20H25N3O2S2 MolecularWeight: 403.5614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C2N(C3=CC=CC=C3S2)C)C(=O)N(C1=S)CCCC

Isomeric SMILES

CCCCN1C(=O)C(=C2N(C3=CC=CC=C3S2)C)C(=O)N(C1=S)CCCC

InChI

InChI=1S/C20H25N3O2S2/c1-4-6-12-22-17(24)16(18(25)23(20(22)26)13-7-5-2)19-21(3)14-10-8-9-11-15(14)27-19/h8-11H,4-7,12-13H2,1-3H3