(E)-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-phenylprop-2-enamide Traditional Name: (E)-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-phenyl-acrylamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H13N3O3S/c1-19-14-9-8-13(20(22)23)11-15(14)24-17(19)18-16(21)10-7-12-5-3-2-4-6-12/h2-11H,1H3/b10-7+,18-17?