N-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-N-(phenylmethyl)ethanamine

Systemtic Name: N-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-[(5-chlorothiadiazol-4-yl)methyl]ethanamine CAS Name: N-[(5-chloro-4-thiadiazolyl)methyl]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-[(5-chlorothiadiazol-4-yl)methyl]ethanamine Traditional Name: benzyl-[(5-chlorothiadiazol-4-yl)methyl]-ethyl-amine Formula: C12H14ClN3S MolecularWeight: 267.77766

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC2=C(SN=N2)Cl

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC2=C(SN=N2)Cl

InChI

InChI=1S/C12H14ClN3S/c1-2-16(8-10-6-4-3-5-7-10)9-11-12(13)17-15-14-11/h3-7H,2,8-9H2,1H3