5,6-dimethoxy-N-(4-methoxy-1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-amine

Systemtic Name: 5,6-dimethoxy-N-(4-methoxy-1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-amine Openeye Name: 5,6-dimethoxy-N-(4-methoxy-1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-amine CAS Name: 5,6-dimethoxy-N-(4-methoxy-1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-amine IUPAC Name: 5,6-dimethoxy-N-(4-methoxy-1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-amine Traditional Name: (5,6-dimethoxy-1,3-benzothiazol-2-yl)-(4-methoxy-1,3-benzothiazol-2-yl)amine Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC3=NC4=CC(=C(C=C4S3)OC)OC

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC3=NC4=CC(=C(C=C4S3)OC)OC

InChI

InChI=1S/C17H15N3O3S2/c1-21-10-5-4-6-13-15(10)19-17(24-13)20-16-18-9-7-11(22-2)12(23-3)8-14(9)25-16/h4-8H,1-3H3,(H,18,19,20)