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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5,6-dimethoxy-1,3-benzothiazol-2-amine Openeye Name: N-(1,3-benzothiazol-2-yl)-5,6-dimethoxy-1,3-benzothiazol-2-amine CAS Name: N-(1,3-benzothiazol-2-yl)-5,6-dimethoxy-1,3-benzothiazol-2-amine IUPAC Name: N-(1,3-benzothiazol-2-yl)-5,6-dimethoxy-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-(5,6-dimethoxy-1,3-benzothiazol-2-yl)amine Formula: C16H13N3O2S2 MolecularWeight: 343.42332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C16H13N3O2S2/c1-20-11-7-10-14(8-12(11)21-2)23-16(18-10)19-15-17-9-5-3-4-6-13(9)22-15/h3-8H,1-2H3,(H,17,18,19)