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

Systemtic Name: 4-methyl-N-[5-nitro-6-(2-phenylhydrazinyl)pyrimidin-4-yl]-1,3-benzothiazol-2-amine Openeye Name: 4-methyl-N-[5-nitro-6-(2-phenylhydrazino)pyrimidin-4-yl]-1,3-benzothiazol-2-amine CAS Name: 4-methyl-N-[5-nitro-6-(phenylhydrazo)-4-pyrimidinyl]-1,3-benzothiazol-2-amine IUPAC Name: 4-methyl-N-[5-nitro-6-(2-phenylhydrazinyl)pyrimidin-4-yl]-1,3-benzothiazol-2-amine Traditional Name: (4-methyl-1,3-benzothiazol-2-yl)-[5-nitro-6-(N'-phenylhydrazino)pyrimidin-4-yl]amine Formula: C18H15N7O2S MolecularWeight: 393.4224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC3=C(C(=NC=N3)NNC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC3=C(C(=NC=N3)NNC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H15N7O2S/c1-11-6-5-9-13-14(11)21-18(28-13)22-16-15(25(26)27)17(20-10-19-16)24-23-12-7-3-2-4-8-12/h2-10,23H,1H3,(H2,19,20,21,22,24)