1-(3-methylphenyl)-N-(1,2,3-thiadiazol-4-ylmethyl)methanamine

Systemtic Name: 1-(3-methylphenyl)-N-(1,2,3-thiadiazol-4-ylmethyl)methanamine Openeye Name: 1-(m-tolyl)-N-(thiadiazol-4-ylmethyl)methanamine CAS Name: 1-(3-methylphenyl)-N-(4-thiadiazolylmethyl)methanamine IUPAC Name: 1-(3-methylphenyl)-N-(thiadiazol-4-ylmethyl)methanamine Traditional Name: (3-methylbenzyl)-(thiadiazol-4-ylmethyl)amine Formula: C11H13N3S MolecularWeight: 219.30602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNCC2=CSN=N2

Isomeric SMILES

CC1=CC(=CC=C1)CNCC2=CSN=N2

InChI

InChI=1S/C11H13N3S/c1-9-3-2-4-10(5-9)6-12-7-11-8-15-14-13-11/h2-5,8,12H,6-7H2,1H3