5,6-dimethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-amine

Systemtic Name: 5,6-dimethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-amine Openeye Name: 5,6-dimethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-amine CAS Name: 5,6-dimethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-amine IUPAC Name: 5,6-dimethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-amine Traditional Name: (5,6-dimethoxy-1,3-benzothiazol-2-yl)-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amine Formula: C16H17N3O2S2 MolecularWeight: 347.45508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC3=NC4=C(S3)CCCC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC3=NC4=C(S3)CCCC4)OC

InChI

InChI=1S/C16H17N3O2S2/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/h7-8H,3-6H2,1-2H3,(H,17,18,19)