N-(1,3-benzothiazol-2-yl)-2-chloranyl-N-ethyl-5-nitro-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-chloranyl-N-ethyl-5-nitro-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-ethyl-5-nitro-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-ethyl-5-nitrobenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-ethyl-5-nitrobenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-ethyl-5-nitro-benzamide Formula: C16H12ClN3O3S MolecularWeight: 361.80278

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H12ClN3O3S/c1-2-19(16-18-13-5-3-4-6-14(13)24-16)15(21)11-9-10(20(22)23)7-8-12(11)17/h3-9H,2H2,1H3