(2Z)-3,5-dimethyl-2-(4-methylphenoxy)sulfinylimino-1,3,4-thiadiazole

Systemtic Name: (2Z)-3,5-dimethyl-2-(4-methylphenoxy)sulfinylimino-1,3,4-thiadiazole Openeye Name: (2Z)-3,5-dimethyl-2-(4-methylphenoxy)sulfinylimino-1,3,4-thiadiazole CAS Name: (2Z)-3,5-dimethyl-2-(4-methylphenoxy)sulfinylimino-1,3,4-thiadiazole IUPAC Name: (2Z)-3,5-dimethyl-2-(4-methylphenoxy)sulfinylimino-1,3,4-thiadiazole Traditional Name: (2Z)-3,5-dimethyl-2-(4-methylphenoxy)sulfinylimino-1,3,4-thiadiazole Formula: C11H13N3O2S2 MolecularWeight: 283.36982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OS(=O)N=C2N(N=C(S2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OS(=O)/N=C\2/N(N=C(S2)C)C

InChI

InChI=1S/C11H13N3O2S2/c1-8-4-6-10(7-5-8)16-18(15)13-11-14(3)12-9(2)17-11/h4-7H,1-3H3/b13-11-