N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-5,6-dimethoxy-1,3-benzothiazol-2-amine

Systemtic Name: N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-5,6-dimethoxy-1,3-benzothiazol-2-amine Openeye Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-5,6-dimethoxy-1,3-benzothiazol-2-amine CAS Name: N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-5,6-dimethoxy-1,3-benzothiazol-2-amine IUPAC Name: N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-5,6-dimethoxy-1,3-benzothiazol-2-amine Traditional Name: [4-(5-chloro-2-thienyl)thiazol-2-yl]-(5,6-dimethoxy-1,3-benzothiazol-2-yl)amine Formula: C16H12ClN3O2S3 MolecularWeight: 409.93338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC3=NC(=CS3)C4=CC=C(S4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC3=NC(=CS3)C4=CC=C(S4)Cl)OC

InChI

InChI=1S/C16H12ClN3O2S3/c1-21-10-5-8-13(6-11(10)22-2)25-16(18-8)20-15-19-9(7-23-15)12-3-4-14(17)24-12/h3-7H,1-2H3,(H,18,19,20)