N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)-1,3-benzothiazol-2-amine

Systemtic Name: N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)-1,3-benzothiazol-2-amine Openeye Name: N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]-1,3-benzothiazol-2-amine CAS Name: N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]-1,3-benzothiazol-2-amine IUPAC Name: N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]amine Formula: C14H9N5S2 MolecularWeight: 311.38476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC3=NN=C(S3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC3=NN=C(S3)C4=CN=CC=C4

InChI

InChI=1S/C14H9N5S2/c1-2-6-11-10(5-1)16-13(20-11)17-14-19-18-12(21-14)9-4-3-7-15-8-9/h1-8H,(H,16,17,19)