N-(6-chloranyl-1,3-benzothiazol-2-yl)-5,6-dimethoxy-1,3-benzothiazol-2-amine

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-5,6-dimethoxy-1,3-benzothiazol-2-amine Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5,6-dimethoxy-1,3-benzothiazol-2-amine CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5,6-dimethoxy-1,3-benzothiazol-2-amine IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5,6-dimethoxy-1,3-benzothiazol-2-amine Traditional Name: (6-chloro-1,3-benzothiazol-2-yl)-(5,6-dimethoxy-1,3-benzothiazol-2-yl)amine Formula: C16H12ClN3O2S2 MolecularWeight: 377.86838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC3=NC4=C(S3)C=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC3=NC4=C(S3)C=C(C=C4)Cl)OC

InChI

InChI=1S/C16H12ClN3O2S2/c1-21-11-6-10-14(7-12(11)22-2)24-16(19-10)20-15-18-9-4-3-8(17)5-13(9)23-15/h3-7H,1-2H3,(H,18,19,20)