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8-oxidanylidene-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-9-thiophen-2-yl-1,7-dihydropurine-6-carboxamide

8-oxidanylidene-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-9-thiophen-2-yl-1,7-dihydropurine-6-carboxamide

Systemtic Name:8-oxidanylidene-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-9-thiophen-2-yl-1,7-dihydropurine-6-carboxamide
Openeye Name:8-oxo-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-9-(2-thienyl)-1,7-dihydropurine-6-carboxamide
CAS Name:8-oxo-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-9-thiophen-2-yl-1,7-dihydropurine-6-carboxamide
IUPAC Name:8-oxo-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-9-thiophen-2-yl-1,7-dihydropurine-6-carboxamide
Traditional Name:8-keto-2-(4-ketocyclohexa-2,5-dien-1-ylidene)-9-(2-thienyl)-1,7-dihydropurine-6-carboxamide
Formula: C16H11N5O3S
MolecularWeight: 353.35524
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)N2C3=NC(=C4C=CC(=O)C=C4)NC(=C3NC2=O)C(=O)N


Isomeric SMILES

C1=CSC(=C1)N2C3=NC(=C4C=CC(=O)C=C4)NC(=C3NC2=O)C(=O)N


InChI

InChI=1S/C16H11N5O3S/c17-13(23)11-12-15(21(16(24)19-12)10-2-1-7-25-10)20-14(18-11)8-3-5-9(22)6-4-8/h1-7,18H,(H2,17,23)(H,19,24)


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