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

Systemtic Name: N-(4-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-nitro-benzamide Openeye Name: N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-nitro-benzamide CAS Name: N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-nitrobenzamide IUPAC Name: N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-nitrobenzamide Traditional Name: N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-nitro-benzamide Formula: C15H10ClN3O3S MolecularWeight: 347.7762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3O3S/c1-18-13-11(16)6-3-7-12(13)23-15(18)17-14(20)9-4-2-5-10(8-9)19(21)22/h2-8H,1H3