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

Systemtic Name: (5Z)-1-butyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-1-butyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-1-butyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-1-butyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-1-butyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C22H21N3O2S2 MolecularWeight: 423.55104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C2N(C3=CC=CC=C3S2)C)C(=O)N(C1=S)C4=CC=CC=C4

Isomeric SMILES

CCCCN1C(=O)/C(=C/2\N(C3=CC=CC=C3S2)C)/C(=O)N(C1=S)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2S2/c1-3-4-14-24-19(26)18(21-23(2)16-12-8-9-13-17(16)29-21)20(27)25(22(24)28)15-10-6-5-7-11-15/h5-13H,3-4,14H2,1-2H3/b21-18-