N-[1,1-bis(oxidanylidene)-1,4,2-dithiazol-3-yl]-4-methoxy-N'-methyl-benzenecarboximidamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-1,4,2-dithiazol-3-yl]-4-methoxy-N'-methyl-benzenecarboximidamide Openeye Name: N-(1,1-dioxo-1,4,2-dithiazol-3-yl)-4-methoxy-N'-methyl-benzamidine CAS Name: N-(1,1-dioxo-1,4,2-dithiazol-3-yl)-4-methoxy-N'-methylbenzenecarboximidamide IUPAC Name: N-(1,1-dioxo-1,4,2-dithiazol-3-yl)-4-methoxy-N'-methylbenzenecarboximidamide Traditional Name: N-(1,1-diketo-1,4,2-dithiazol-3-yl)-4-methoxy-N'-methyl-benzamidine Formula: C11H13N3O3S2 MolecularWeight: 299.36922

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=CC=C(C=C1)OC)NC2=NS(=O)(=O)CS2

Isomeric SMILES

CN=C(C1=CC=C(C=C1)OC)NC2=NS(=O)(=O)CS2

InChI

InChI=1S/C11H13N3O3S2/c1-12-10(8-3-5-9(17-2)6-4-8)13-11-14-19(15,16)7-18-11/h3-6H,7H2,1-2H3,(H,12,13,14)