N-(1,3-benzothiazol-2-ylmethyl)-2-chloranyl-N-methyl-4-nitro-aniline

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-chloranyl-N-methyl-4-nitro-aniline Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-chloro-N-methyl-4-nitro-aniline CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-chloro-N-methyl-4-nitroaniline IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-chloro-N-methyl-4-nitroaniline Traditional Name: 1,3-benzothiazol-2-ylmethyl-(2-chloro-4-nitro-phenyl)-methyl-amine Formula: C15H12ClN3O2S MolecularWeight: 333.79268

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H12ClN3O2S/c1-18(13-7-6-10(19(20)21)8-11(13)16)9-15-17-12-4-2-3-5-14(12)22-15/h2-8H,9H2,1H3