N-[5-nitro-6-(2-phenylhydrazinyl)pyrimidin-4-yl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[5-nitro-6-(2-phenylhydrazinyl)pyrimidin-4-yl]-1,3-benzothiazol-2-amine Openeye Name: N-[5-nitro-6-(2-phenylhydrazino)pyrimidin-4-yl]-1,3-benzothiazol-2-amine CAS Name: N-[5-nitro-6-(phenylhydrazo)-4-pyrimidinyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[5-nitro-6-(2-phenylhydrazinyl)pyrimidin-4-yl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[5-nitro-6-(N'-phenylhydrazino)pyrimidin-4-yl]amine Formula: C17H13N7O2S MolecularWeight: 379.39582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H13N7O2S/c25-24(26)14-15(21-17-20-12-8-4-5-9-13(12)27-17)18-10-19-16(14)23-22-11-6-2-1-3-7-11/h1-10,22H,(H2,18,19,20,21,23)