3-[[(5-chloranylthiophen-2-yl)methyl-methyl-amino]methyl]-5-(methylamino)-1,3,4-thiadiazole-2-thione

Systemtic Name: 3-[[(5-chloranylthiophen-2-yl)methyl-methyl-amino]methyl]-5-(methylamino)-1,3,4-thiadiazole-2-thione Openeye Name: 3-[[(5-chloro-2-thienyl)methyl-methyl-amino]methyl]-5-(methylamino)-1,3,4-thiadiazole-2-thione CAS Name: 3-[[(5-chloro-2-thiophenyl)methyl-methylamino]methyl]-5-(methylamino)-1,3,4-thiadiazole-2-thione IUPAC Name: 3-[[(5-chlorothiophen-2-yl)methyl-methylamino]methyl]-5-(methylamino)-1,3,4-thiadiazole-2-thione Traditional Name: 3-[[(5-chloro-2-thienyl)methyl-methyl-amino]methyl]-5-(methylamino)-1,3,4-thiadiazole-2-thione Formula: C10H13ClN4S3 MolecularWeight: 320.88502

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN(C(=S)S1)CN(C)CC2=CC=C(S2)Cl

Isomeric SMILES

CNC1=NN(C(=S)S1)CN(C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C10H13ClN4S3/c1-12-9-13-15(10(16)18-9)6-14(2)5-7-3-4-8(11)17-7/h3-4H,5-6H2,1-2H3,(H,12,13)