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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-chloranyl-N-methyl-2-nitro-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-chloro-N-methyl-2-nitro-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-chloro-N-methyl-2-nitrobenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-chloro-N-methyl-2-nitrobenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-chloro-N-methyl-2-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)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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