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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-6-methoxy-1,3-benzothiazol-2-amine Openeye Name: N-(1,3-benzothiazol-2-yl)-6-methoxy-1,3-benzothiazol-2-amine CAS Name: N-(1,3-benzothiazol-2-yl)-6-methoxy-1,3-benzothiazol-2-amine IUPAC Name: N-(1,3-benzothiazol-2-yl)-6-methoxy-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-(6-methoxy-1,3-benzothiazol-2-yl)amine Formula: C15H11N3OS2 MolecularWeight: 313.39734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C15H11N3OS2/c1-19-9-6-7-11-13(8-9)21-15(17-11)18-14-16-10-4-2-3-5-12(10)20-14/h2-8H,1H3,(H,16,17,18)