5-(4-methylphenyl)imino-1,2,4-dithiazol-3-amine

Systemtic Name: 5-(4-methylphenyl)imino-1,2,4-dithiazol-3-amine Openeye Name: 5-(p-tolylimino)-1,2,4-dithiazol-3-amine CAS Name: 5-(4-methylphenyl)imino-1,2,4-dithiazol-3-amine IUPAC Name: 5-(4-methylphenyl)imino-1,2,4-dithiazol-3-amine Traditional Name: [5-(p-tolylimino)-1,2,4-dithiazol-3-yl]amine Formula: C9H9N3S2 MolecularWeight: 223.31786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N=C(SS2)N

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N=C(SS2)N

InChI

InChI=1S/C9H9N3S2/c1-6-2-4-7(5-3-6)11-9-12-8(10)13-14-9/h2-5H,1H3,(H2,10,11,12)