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

Systemtic Name: 4-methoxy-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-nitro-benzamide Openeye Name: 4-methoxy-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-nitro-benzamide CAS Name: 4-methoxy-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-nitrobenzamide IUPAC Name: 4-methoxy-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-nitrobenzamide Traditional Name: 4-methoxy-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-nitro-benzamide Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O4S/c1-18-11-5-3-4-6-14(11)24-16(18)17-15(20)10-7-8-13(23-2)12(9-10)19(21)22/h3-9H,1-2H3