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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

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