N2-phenyl-1,3-benzothiazole-2,4-diamine

Systemtic Name: N2-phenyl-1,3-benzothiazole-2,4-diamine Openeye Name: N2-phenyl-1,3-benzothiazole-2,4-diamine CAS Name: N2-phenyl-1,3-benzothiazole-2,4-diamine IUPAC Name: 2-N-phenyl-1,3-benzothiazole-2,4-diamine Traditional Name: (4-amino-1,3-benzothiazol-2-yl)-phenyl-amine Formula: C13H11N3S MolecularWeight: 241.31154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC3=C(C=CC=C3S2)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC3=C(C=CC=C3S2)N

InChI

InChI=1S/C13H11N3S/c14-10-7-4-8-11-12(10)16-13(17-11)15-9-5-2-1-3-6-9/h1-8H,14H2,(H,15,16)