5-methoxy-7-phenyl-1,3-benzothiazol-2-amine

Systemtic Name: 5-methoxy-7-phenyl-1,3-benzothiazol-2-amine Openeye Name: 5-methoxy-7-phenyl-1,3-benzothiazol-2-amine CAS Name: 5-methoxy-7-phenyl-1,3-benzothiazol-2-amine IUPAC Name: 5-methoxy-7-phenyl-1,3-benzothiazol-2-amine Traditional Name: (5-methoxy-7-phenyl-1,3-benzothiazol-2-yl)amine Formula: C14H12N2OS MolecularWeight: 256.32288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=C1)C3=CC=CC=C3)SC(=N2)N

Isomeric SMILES

COC1=CC2=C(C(=C1)C3=CC=CC=C3)SC(=N2)N

InChI

InChI=1S/C14H12N2OS/c1-17-10-7-11(9-5-3-2-4-6-9)13-12(8-10)16-14(15)18-13/h2-8H,1H3,(H2,15,16)