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(1E)-1-(3-ethylsulfanyl-7,8-dihydro-6H-1,2,4-benzotriazin-5-ylidene)-N,N-dimethyl-methanamine

(1E)-1-(3-ethylsulfanyl-7,8-dihydro-6H-1,2,4-benzotriazin-5-ylidene)-N,N-dimethyl-methanamine

Systemtic Name:(1E)-1-(3-ethylsulfanyl-7,8-dihydro-6H-1,2,4-benzotriazin-5-ylidene)-N,N-dimethyl-methanamine
Openeye Name:(1E)-1-(3-ethylsulfanyl-7,8-dihydro-6H-1,2,4-benzotriazin-5-ylidene)-N,N-dimethyl-methanamine
CAS Name:(1E)-1-[3-(ethylthio)-7,8-dihydro-6H-1,2,4-benzotriazin-5-ylidene]-N,N-dimethylmethanamine
IUPAC Name:(1E)-1-(3-ethylsulfanyl-7,8-dihydro-6H-1,2,4-benzotriazin-5-ylidene)-N,N-dimethylmethanamine
Traditional Name:[(E)-[3-(ethylthio)-7,8-dihydro-6H-1,2,4-benzotriazin-5-ylidene]methyl]-dimethyl-amine
Formula: C12H18N4S
MolecularWeight: 250.36312
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC2=C(CCCC2=CN(C)C)N=N1


Isomeric SMILES

CCSC1=NC\2=C(CCC/C2=C\N(C)C)N=N1


InChI

InChI=1S/C12H18N4S/c1-4-17-12-13-11-9(8-16(2)3)6-5-7-10(11)14-15-12/h8H,4-7H2,1-3H3/b9-8+


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