2-chloranyl-N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-5-nitro-benzamide

Systemtic Name: 2-chloranyl-N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-5-nitro-benzamide Openeye Name: 2-chloro-N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-5-nitro-benzamide CAS Name: 2-chloro-N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-5-nitrobenzamide IUPAC Name: 2-chloro-N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-5-nitrobenzamide Traditional Name: 2-chloro-N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-5-nitro-benzamide Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)N2C

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)N2C

InChI

InChI=1S/C17H14ClN3O3S/c1-3-10-5-4-6-14-15(10)20(2)17(25-14)19-16(22)12-9-11(21(23)24)7-8-13(12)18/h4-9H,3H2,1-2H3