3-[(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]-N,N-dimethyl-aniline

Systemtic Name: 3-[(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]-N,N-dimethyl-aniline Openeye Name: 3-[(4-chlorodithiazol-5-ylidene)amino]-N,N-dimethyl-aniline CAS Name: 3-[(4-chloro-5-dithiazolylidene)amino]-N,N-dimethylaniline IUPAC Name: 3-[(4-chlorodithiazol-5-ylidene)amino]-N,N-dimethylaniline Traditional Name: [3-[(4-chlorodithiazol-5-ylidene)amino]phenyl]-dimethyl-amine Formula: C10H10ClN3S2 MolecularWeight: 271.7895

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClN3S2/c1-14(2)8-5-3-4-7(6-8)12-10-9(11)13-16-15-10/h3-6H,1-2H3