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N-(2,4-dichlorophenyl)-5-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-6H-1,3,4-thiadiazin-2-amine

N-(2,4-dichlorophenyl)-5-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-6H-1,3,4-thiadiazin-2-amine

Systemtic Name:N-(2,4-dichlorophenyl)-5-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-6H-1,3,4-thiadiazin-2-amine
Openeye Name:5-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-N-(2,4-dichlorophenyl)-6H-1,3,4-thiadiazin-2-amine
CAS Name:N-(2,4-dichlorophenyl)-5-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-6H-1,3,4-thiadiazin-2-amine
IUPAC Name:N-(2,4-dichlorophenyl)-5-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-6H-1,3,4-thiadiazin-2-amine
Traditional Name:[5-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-6H-1,3,4-thiadiazin-2-yl]-(2,4-dichlorophenyl)amine
Formula: C18H18Cl2N4S
MolecularWeight: 393.33332
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC=C)C)C2=NN=C(SC2)NC3=C(C=C(C=C3)Cl)Cl


Isomeric SMILES

CC1=CC(=C(N1CC=C)C)C2=NN=C(SC2)NC3=C(C=C(C=C3)Cl)Cl


InChI

InChI=1S/C18H18Cl2N4S/c1-4-7-24-11(2)8-14(12(24)3)17-10-25-18(23-22-17)21-16-6-5-13(19)9-15(16)20/h4-6,8-9H,1,7,10H2,2-3H3,(H,21,23)


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