4-[2-(4-azanyl-2-methylsulfanyl-6-oxidanylidene-pyrimidin-5-ylidene)hydrazinyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[2-(4-azanyl-2-methylsulfanyl-6-oxidanylidene-pyrimidin-5-ylidene)hydrazinyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[2-(4-amino-2-methylsulfanyl-6-oxo-pyrimidin-5-ylidene)hydrazino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[2-[4-amino-2-(methylthio)-6-oxo-5-pyrimidinylidene]hydrazinyl]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[2-(4-amino-2-methylsulfanyl-6-oxopyrimidin-5-ylidene)hydrazinyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[N'-[4-amino-6-keto-2-(methylthio)pyrimidin-5-ylidene]hydrazino]-N-thiazol-2-yl-benzenesulfonamide Formula: C14H13N7O3S3 MolecularWeight: 423.49312

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=O)C(=NNC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C(=N1)N

Isomeric SMILES

CSC1=NC(=O)C(=NNC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C(=N1)N

InChI

InChI=1S/C14H13N7O3S3/c1-25-14-17-11(15)10(12(22)18-14)20-19-8-2-4-9(5-3-8)27(23,24)21-13-16-6-7-26-13/h2-7,19H,1H3,(H,16,21)(H2,15,17,18,22)