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(Z)-1-methylsulfanyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)methylsulfanyl]ethyl]-2-nitro-ethenamine

(Z)-1-methylsulfanyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)methylsulfanyl]ethyl]-2-nitro-ethenamine

Systemtic Name:(Z)-1-methylsulfanyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)methylsulfanyl]ethyl]-2-nitro-ethenamine
Openeye Name:(Z)-1-methylsulfanyl-N-[2-[(4-methylthiazol-2-yl)methylsulfanyl]ethyl]-2-nitro-ethenamine
CAS Name:(Z)-N-[2-[(4-methyl-2-thiazolyl)methylthio]ethyl]-1-(methylthio)-2-nitroethenamine
IUPAC Name:(Z)-1-methylsulfanyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)methylsulfanyl]ethyl]-2-nitroethenamine
Traditional Name:2-[(4-methylthiazol-2-yl)methylthio]ethyl-[(Z)-1-(methylthio)-2-nitro-vinyl]amine
Formula: C10H15N3O2S3
MolecularWeight: 305.44
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CSCCNC(=C[N+](=O)[O-])SC


Isomeric SMILES

CC1=CSC(=N1)CSCCN/C(=C/[N+](=O)[O-])/SC


InChI

InChI=1S/C10H15N3O2S3/c1-8-6-18-10(12-8)7-17-4-3-11-9(16-2)5-13(14)15/h5-6,11H,3-4,7H2,1-2H3/b9-5-


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