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

Systemtic Name: 6-phenyl-1,2-benzothiazol-3-amine Openeye Name: 6-phenyl-1,2-benzothiazol-3-amine CAS Name: 6-phenyl-1,2-benzothiazol-3-amine IUPAC Name: 6-phenyl-1,2-benzothiazol-3-amine Traditional Name: (6-phenyl-1,2-benzothiazol-3-yl)amine Formula: C13H10N2S MolecularWeight: 226.2969

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=NS3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=NS3)N

InChI

InChI=1S/C13H10N2S/c14-13-11-7-6-10(8-12(11)16-15-13)9-4-2-1-3-5-9/h1-8H,(H2,14,15)