4-chloranyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-3-nitro-aniline

Systemtic Name: 4-chloranyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-3-nitro-aniline Openeye Name: 4-chloro-N-[(2-methylthiazol-4-yl)methyl]-3-nitro-aniline CAS Name: 4-chloro-N-[(2-methyl-4-thiazolyl)methyl]-3-nitroaniline IUPAC Name: 4-chloro-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-3-nitroaniline Traditional Name: (4-chloro-3-nitro-phenyl)-[(2-methylthiazol-4-yl)methyl]amine Formula: C11H10ClN3O2S MolecularWeight: 283.734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H10ClN3O2S/c1-7-14-9(6-18-7)5-13-8-2-3-10(12)11(4-8)15(16)17/h2-4,6,13H,5H2,1H3