N-(4-methyl-5-oxidanylidene-1,2,4-oxathiazolidin-3-ylidene)-N'-(4-methylphenyl)benzenecarboximidamide

Systemtic Name: N-(4-methyl-5-oxidanylidene-1,2,4-oxathiazolidin-3-ylidene)-N'-(4-methylphenyl)benzenecarboximidamide Openeye Name: N-(4-methyl-5-oxo-1,2,4-oxathiazolidin-3-ylidene)-N'-(p-tolyl)benzamidine CAS Name: N-(4-methyl-5-oxo-1,2,4-oxathiazolidin-3-ylidene)-N'-(4-methylphenyl)benzenecarboximidamide IUPAC Name: N-(4-methyl-5-oxo-1,2,4-oxathiazolidin-3-ylidene)-N'-(4-methylphenyl)benzenecarboximidamide Traditional Name: N-(5-keto-4-methyl-1,2,4-oxathiazolidin-3-ylidene)-N'-(p-tolyl)benzamidine Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N=C3N(C(=O)OS3)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N=C3N(C(=O)OS3)C

InChI

InChI=1S/C17H15N3O2S/c1-12-8-10-14(11-9-12)18-15(13-6-4-3-5-7-13)19-16-20(2)17(21)22-23-16/h3-11H,1-2H3