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

Systemtic Name: 4-methyl-N-(7-oxidanylidene-3,5-diphenyl-4H-[1,3]thiazolo[4,5-d]pyrimidin-2-ylidene)-N'-phenyl-benzenecarboximidamide Openeye Name: 4-methyl-N-(7-oxo-3,5-diphenyl-4H-thiazolo[4,5-d]pyrimidin-2-ylidene)-N'-phenyl-benzamidine CAS Name: 4-methyl-N-(7-oxo-3,5-diphenyl-4H-thiazolo[4,5-d]pyrimidin-2-ylidene)-N'-phenylbenzenecarboximidamide IUPAC Name: 4-methyl-N-(7-oxo-3,5-diphenyl-4H-[1,3]thiazolo[4,5-d]pyrimidin-2-ylidene)-N'-phenylbenzenecarboximidamide Traditional Name: N-(7-keto-3,5-diphenyl-4H-thiazolo[4,5-d]pyrimidin-2-ylidene)-4-methyl-N'-phenyl-benzamidine Formula: C31H23N5OS MolecularWeight: 513.61222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC2=CC=CC=C2)N=C3N(C4=C(S3)C(=O)N=C(N4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC2=CC=CC=C2)N=C3N(C4=C(S3)C(=O)N=C(N4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H23N5OS/c1-21-17-19-23(20-18-21)27(32-24-13-7-3-8-14-24)35-31-36(25-15-9-4-10-16-25)29-26(38-31)30(37)34-28(33-29)22-11-5-2-6-12-22/h2-20H,1H3,(H,33,34,37)