6-methoxy-N-phenyl-1,3-benzothiazol-2-amine

Systemtic Name: 6-methoxy-N-phenyl-1,3-benzothiazol-2-amine Openeye Name: 6-methoxy-N-phenyl-1,3-benzothiazol-2-amine CAS Name: 6-methoxy-N-phenyl-1,3-benzothiazol-2-amine IUPAC Name: 6-methoxy-N-phenyl-1,3-benzothiazol-2-amine Traditional Name: (6-methoxy-1,3-benzothiazol-2-yl)-phenyl-amine Formula: C14H12N2OS MolecularWeight: 256.32288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC3=CC=CC=C3

InChI

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