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(8Z)-8-(3H-1,3-benzothiazol-2-ylidene)-9-ethyl-1-methyl-purine-2,6-dione

(8Z)-8-(3H-1,3-benzothiazol-2-ylidene)-9-ethyl-1-methyl-purine-2,6-dione

Systemtic Name:(8Z)-8-(3H-1,3-benzothiazol-2-ylidene)-9-ethyl-1-methyl-purine-2,6-dione
Openeye Name:(8Z)-8-(3H-1,3-benzothiazol-2-ylidene)-9-ethyl-1-methyl-purine-2,6-dione
CAS Name:(8Z)-8-(3H-1,3-benzothiazol-2-ylidene)-9-ethyl-1-methylpurine-2,6-dione
IUPAC Name:(8Z)-8-(3H-1,3-benzothiazol-2-ylidene)-9-ethyl-1-methylpurine-2,6-dione
Traditional Name:(8Z)-8-(3H-1,3-benzothiazol-2-ylidene)-9-ethyl-1-methyl-xanthine
Formula: C15H13N5O2S
MolecularWeight: 327.36102
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C2NC3=CC=CC=C3S2)N=C4C1=NC(=O)N(C4=O)C


Isomeric SMILES

CCN1/C(=C\2/NC3=CC=CC=C3S2)/N=C4C1=NC(=O)N(C4=O)C


InChI

InChI=1S/C15H13N5O2S/c1-3-20-11-10(14(21)19(2)15(22)18-11)17-12(20)13-16-8-6-4-5-7-9(8)23-13/h4-7,16H,3H2,1-2H3/b13-12-


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