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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-1,3-benzothiazol-2-amine Openeye Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-1,3-benzothiazol-2-amine CAS Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-1,3-benzothiazol-2-amine IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-(4-methoxy-1,3-benzothiazol-2-yl)amine Formula: C15H11N3OS2 MolecularWeight: 313.39734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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