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

Systemtic Name: 5-(4-methoxyphenyl)imino-1,2,4-dithiazol-3-amine Openeye Name: 5-(4-methoxyphenyl)imino-1,2,4-dithiazol-3-amine CAS Name: 5-(4-methoxyphenyl)imino-1,2,4-dithiazol-3-amine IUPAC Name: 5-(4-methoxyphenyl)imino-1,2,4-dithiazol-3-amine Traditional Name: [5-(4-methoxyphenyl)imino-1,2,4-dithiazol-3-yl]amine Formula: C9H9N3OS2 MolecularWeight: 239.31726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N=C(SS2)N

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N=C(SS2)N

InChI

InChI=1S/C9H9N3OS2/c1-13-7-4-2-6(3-5-7)11-9-12-8(10)14-15-9/h2-5H,1H3,(H2,10,11,12)