(E)-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(5-nitrothiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(5-nitrothiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(5-nitro-2-thienyl)prop-2-enamide CAS Name: (E)-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(5-nitro-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(5-nitrothiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(5-nitro-2-thienyl)acrylamide Formula: C17H15N3O5S2 MolecularWeight: 405.4481

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2SC1=NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-])OC)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2SC1=NC(=O)/C=C/C3=CC=C(S3)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C17H15N3O5S2/c1-19-15-11(24-2)6-7-12(25-3)16(15)27-17(19)18-13(21)8-4-10-5-9-14(26-10)20(22)23/h4-9H,1-3H3/b8-4+,18-17?