(Z)-N-[1-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethyl]-1-methylsulfanyl-2-nitro-ethenamine

Systemtic Name: (Z)-N-[1-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethyl]-1-methylsulfanyl-2-nitro-ethenamine Openeye Name: (Z)-N-[1-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]ethyl]-1-methylsulfanyl-2-nitro-ethenamine CAS Name: (Z)-N-[1-[(5-chloro-1,3-benzothiazol-2-yl)thio]ethyl]-1-(methylthio)-2-nitroethenamine IUPAC Name: (Z)-N-[1-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]ethyl]-1-methylsulfanyl-2-nitroethenamine Traditional Name: 1-[(5-chloro-1,3-benzothiazol-2-yl)thio]ethyl-[(Z)-1-(methylthio)-2-nitro-vinyl]amine Formula: C12H12ClN3O2S3 MolecularWeight: 361.89058

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=C[N+](=O)[O-])SC)SC1=NC2=C(S1)C=CC(=C2)Cl

Isomeric SMILES

CC(N/C(=C/[N+](=O)[O-])/SC)SC1=NC2=C(S1)C=CC(=C2)Cl

InChI

InChI=1S/C12H12ClN3O2S3/c1-7(14-11(19-2)6-16(17)18)20-12-15-9-5-8(13)3-4-10(9)21-12/h3-7,14H,1-2H3/b11-6-