3-(5-methyl-1,3,4-thiadiazol-2-yl)-1,2-benzothiazole

Systemtic Name: 3-(5-methyl-1,3,4-thiadiazol-2-yl)-1,2-benzothiazole Openeye Name: 3-(5-methyl-1,3,4-thiadiazol-2-yl)-1,2-benzothiazole CAS Name: 3-(5-methyl-1,3,4-thiadiazol-2-yl)-1,2-benzothiazole IUPAC Name: 3-(5-methyl-1,3,4-thiadiazol-2-yl)-1,2-benzothiazole Traditional Name: 3-(5-methyl-1,3,4-thiadiazol-2-yl)-1,2-benzothiazole Formula: C10H7N3S2 MolecularWeight: 233.31268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C2=NSC3=CC=CC=C32

Isomeric SMILES

CC1=NN=C(S1)C2=NSC3=CC=CC=C32

InChI

InChI=1S/C10H7N3S2/c1-6-11-12-10(14-6)9-7-4-2-3-5-8(7)15-13-9/h2-5H,1H3