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

Systemtic Name: 4-phenyl-1,3-benzothiazol-2-amine Openeye Name: 4-phenyl-1,3-benzothiazol-2-amine CAS Name: 4-phenyl-1,3-benzothiazol-2-amine IUPAC Name: 4-phenyl-1,3-benzothiazol-2-amine Traditional Name: (4-phenyl-1,3-benzothiazol-2-yl)amine Formula: C13H10N2S MolecularWeight: 226.2969

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=CC=C2)SC(=N3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=CC=C2)SC(=N3)N

InChI

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