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

Systemtic Name: 6-chloranyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1,3-benzothiazol-2-amine Openeye Name: 6-chloro-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1,3-benzothiazol-2-amine CAS Name: 6-chloro-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1,3-benzothiazol-2-amine IUPAC Name: 6-chloro-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1,3-benzothiazol-2-amine Traditional Name: (6-chloro-1,3-benzothiazol-2-yl)-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amine Formula: C16H11ClN4OS2 MolecularWeight: 374.86774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(S2)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C16H11ClN4OS2/c1-22-11-5-2-9(3-6-11)14-20-21-16(24-14)19-15-18-12-7-4-10(17)8-13(12)23-15/h2-8H,1H3,(H,18,19,21)