N6-phenyl-1,3-benzothiazole-2,6-diamine

Systemtic Name: N6-phenyl-1,3-benzothiazole-2,6-diamine Openeye Name: N6-phenyl-1,3-benzothiazole-2,6-diamine CAS Name: N6-phenyl-1,3-benzothiazole-2,6-diamine IUPAC Name: 6-N-phenyl-1,3-benzothiazole-2,6-diamine Traditional Name: (2-amino-1,3-benzothiazol-6-yl)-phenyl-amine Formula: C13H11N3S MolecularWeight: 241.31154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC3=C(C=C2)N=C(S3)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC3=C(C=C2)N=C(S3)N

InChI

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