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N-(5-methyl-7-oxidanylidene-3-phenyl-4H-[1,3]thiazolo[4,5-d]pyrimidin-2-ylidene)-N'-phenyl-benzenecarboximidamide

N-(5-methyl-7-oxidanylidene-3-phenyl-4H-[1,3]thiazolo[4,5-d]pyrimidin-2-ylidene)-N'-phenyl-benzenecarboximidamide

Systemtic Name:N-(5-methyl-7-oxidanylidene-3-phenyl-4H-[1,3]thiazolo[4,5-d]pyrimidin-2-ylidene)-N'-phenyl-benzenecarboximidamide
Openeye Name:N-(5-methyl-7-oxo-3-phenyl-4H-thiazolo[4,5-d]pyrimidin-2-ylidene)-N'-phenyl-benzamidine
CAS Name:N-(5-methyl-7-oxo-3-phenyl-4H-thiazolo[4,5-d]pyrimidin-2-ylidene)-N'-phenylbenzenecarboximidamide
IUPAC Name:N-(5-methyl-7-oxo-3-phenyl-4H-[1,3]thiazolo[4,5-d]pyrimidin-2-ylidene)-N'-phenylbenzenecarboximidamide
Traditional Name:N-(7-keto-5-methyl-3-phenyl-4H-thiazolo[4,5-d]pyrimidin-2-ylidene)-N'-phenyl-benzamidine
Formula: C25H19N5OS
MolecularWeight: 437.51626
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)N(C(=NC(=NC3=CC=CC=C3)C4=CC=CC=C4)S2)C5=CC=CC=C5


Isomeric SMILES

CC1=NC(=O)C2=C(N1)N(C(=NC(=NC3=CC=CC=C3)C4=CC=CC=C4)S2)C5=CC=CC=C5


InChI

InChI=1S/C25H19N5OS/c1-17-26-23-21(24(31)27-17)32-25(30(23)20-15-9-4-10-16-20)29-22(18-11-5-2-6-12-18)28-19-13-7-3-8-14-19/h2-16H,1H3,(H,26,27,31)


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