4-(2-azanylethyl)-N-[3,5-bis(chloranyl)phenyl]-1,3-thiazol-2-amine

Systemtic Name: 4-(2-azanylethyl)-N-[3,5-bis(chloranyl)phenyl]-1,3-thiazol-2-amine Openeye Name: 4-(2-aminoethyl)-N-(3,5-dichlorophenyl)thiazol-2-amine CAS Name: 4-(2-aminoethyl)-N-(3,5-dichlorophenyl)-2-thiazolamine IUPAC Name: 4-(2-aminoethyl)-N-(3,5-dichlorophenyl)-1,3-thiazol-2-amine Traditional Name: [4-(2-aminoethyl)thiazol-2-yl]-(3,5-dichlorophenyl)amine Formula: C11H11Cl2N3S MolecularWeight: 288.19614

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1Cl)Cl)NC2=NC(=CS2)CCN

Isomeric SMILES

C1=C(C=C(C=C1Cl)Cl)NC2=NC(=CS2)CCN

InChI

InChI=1S/C11H11Cl2N3S/c12-7-3-8(13)5-10(4-7)16-11-15-9(1-2-14)6-17-11/h3-6H,1-2,14H2,(H,15,16)