N-(7-chloranyl-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-nitro-benzamide

Systemtic Name: N-(7-chloranyl-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-nitro-benzamide Openeye Name: N-(7-chloro-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-nitro-benzamide CAS Name: N-(7-chloro-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-nitrobenzamide IUPAC Name: N-(7-chloro-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-nitrobenzamide Traditional Name: N-(7-chloro-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-nitro-benzamide Formula: C16H12ClN3O4S MolecularWeight: 377.80218

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])Cl)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C16H12ClN3O4S/c1-19-13-12(24-2)7-6-11(17)14(13)25-16(19)18-15(21)9-4-3-5-10(8-9)20(22)23/h3-8H,1-2H3