6-chloranyl-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]-1,3-benzothiazol-2-amine

Systemtic Name: 6-chloranyl-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]-1,3-benzothiazol-2-amine Openeye Name: 6-chloro-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]-1,3-benzothiazol-2-amine CAS Name: 6-chloro-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]-1,3-benzothiazol-2-amine IUPAC Name: 6-chloro-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]-1,3-benzothiazol-2-amine Traditional Name: (6-chloro-1,3-benzothiazol-2-yl)-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]amine Formula: C15H8ClN5O2S2 MolecularWeight: 389.83932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(S2)NC3=NC4=C(S3)C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(S2)NC3=NC4=C(S3)C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H8ClN5O2S2/c16-9-3-6-11-12(7-9)24-14(17-11)18-15-20-19-13(25-15)8-1-4-10(5-2-8)21(22)23/h1-7H,(H,17,18,20)