4-chloranyl-N-[(4-methoxyphenyl)methyl]-1,2,3-dithiazol-5-imine

Systemtic Name: 4-chloranyl-N-[(4-methoxyphenyl)methyl]-1,2,3-dithiazol-5-imine Openeye Name: 4-chloro-N-[(4-methoxyphenyl)methyl]dithiazol-5-imine CAS Name: 4-chloro-N-[(4-methoxyphenyl)methyl]-5-dithiazolimine IUPAC Name: 4-chloro-N-[(4-methoxyphenyl)methyl]dithiazol-5-imine Traditional Name: (4-chlorodithiazol-5-ylidene)-p-anisyl-amine Formula: C10H9ClN2OS2 MolecularWeight: 272.77426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN=C2C(=NSS2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN=C2C(=NSS2)Cl

InChI

InChI=1S/C10H9ClN2OS2/c1-14-8-4-2-7(3-5-8)6-12-10-9(11)13-16-15-10/h2-5H,6H2,1H3