(E)-N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)acrylamide Formula: C16H13N3O3S2 MolecularWeight: 359.42272

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C16H13N3O3S2/c1-2-18-13-7-5-11(19(21)22)10-14(13)24-16(18)17-15(20)8-6-12-4-3-9-23-12/h3-10H,2H2,1H3/b8-6+,17-16?