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

Systemtic Name: 3-[[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]methyl]-5-methyl-1,3,4-thiadiazole-2-thione Openeye Name: 3-[[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]methyl]-5-methyl-1,3,4-thiadiazole-2-thione CAS Name: 3-[[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]methyl]-5-methyl-1,3,4-thiadiazole-2-thione IUPAC Name: 3-[[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]methyl]-5-methyl-1,3,4-thiadiazole-2-thione Traditional Name: 3-[[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]methyl]-5-methyl-1,3,4-thiadiazole-2-thione Formula: C14H16N4S3 MolecularWeight: 336.49864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=S)S1)CN(C)C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=NN(C(=S)S1)CN(C)C(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H16N4S3/c1-9(13-15-11-6-4-5-7-12(11)21-13)17(3)8-18-14(19)20-10(2)16-18/h4-7,9H,8H2,1-3H3