5-(1-methylpyrrol-2-yl)-N-(phenylmethyl)-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: 5-(1-methylpyrrol-2-yl)-N-(phenylmethyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-benzyl-5-(1-methylpyrrol-2-yl)-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-(1-methyl-2-pyrrolyl)-N-(phenylmethyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-benzyl-5-(1-methylpyrrol-2-yl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: benzyl-[5-(1-methylpyrrol-2-yl)-6H-1,3,4-thiadiazin-2-yl]amine Formula: C15H16N4S MolecularWeight: 284.37934

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NN=C(SC2)NCC3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1C2=NN=C(SC2)NCC3=CC=CC=C3

InChI

InChI=1S/C15H16N4S/c1-19-9-5-8-14(19)13-11-20-15(18-17-13)16-10-12-6-3-2-4-7-12/h2-9H,10-11H2,1H3,(H,16,18)