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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-chloranyl-N-methyl-4-nitro-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-chloro-N-methyl-4-nitro-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-chloro-N-methyl-4-nitrobenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-chloro-N-methyl-4-nitrobenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-chloro-N-methyl-4-nitro-benzamide Formula: C16H12ClN3O3S MolecularWeight: 361.80278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O3S/c1-19(9-15-18-13-4-2-3-5-14(13)24-15)16(21)11-7-6-10(20(22)23)8-12(11)17/h2-8H,9H2,1H3