4-chloranyl-N-(1-phenylethyl)-1,2,3-dithiazol-5-imine

Systemtic Name: 4-chloranyl-N-(1-phenylethyl)-1,2,3-dithiazol-5-imine Openeye Name: 4-chloro-N-(1-phenylethyl)dithiazol-5-imine CAS Name: 4-chloro-N-(1-phenylethyl)-5-dithiazolimine IUPAC Name: 4-chloro-N-(1-phenylethyl)dithiazol-5-imine Traditional Name: (4-chlorodithiazol-5-ylidene)-(1-phenylethyl)amine Formula: C10H9ClN2S2 MolecularWeight: 256.77486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C2C(=NSS2)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)N=C2C(=NSS2)Cl

InChI

InChI=1S/C10H9ClN2S2/c1-7(8-5-3-2-4-6-8)12-10-9(11)13-15-14-10/h2-7H,1H3