(E)-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(3-nitrophenyl)acrylamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2SC1=NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-])OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O5S/c1-21-17-14(26-2)8-9-15(27-3)18(17)28-19(21)20-16(23)10-7-12-5-4-6-13(11-12)22(24)25/h4-11H,1-3H3/b10-7+,20-19?