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

Systemtic Name: 2-chloranyl-N-(4-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-5-nitro-benzamide Openeye Name: 2-chloro-N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-5-nitro-benzamide CAS Name: 2-chloro-N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-5-nitrobenzamide IUPAC Name: 2-chloro-N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-5-nitrobenzamide Traditional Name: 2-chloro-N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-5-nitro-benzamide Formula: C15H9Cl2N3O3S MolecularWeight: 382.22126

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2Cl)SC1=NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CN1C2=C(C=CC=C2Cl)SC1=NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H9Cl2N3O3S/c1-19-13-11(17)3-2-4-12(13)24-15(19)18-14(21)9-7-8(20(22)23)5-6-10(9)16/h2-7H,1H3