(E)-N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-(5-nitrothiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-(5-nitrothiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-(5-nitro-2-thienyl)prop-2-enamide CAS Name: (E)-N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-(5-nitro-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-(5-nitrothiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-(5-nitro-2-thienyl)acrylamide Formula: C16H12N4O5S2 MolecularWeight: 404.42028

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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=C(S3)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)/C=C/C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O5S2/c1-2-18-12-6-3-10(19(22)23)9-13(12)27-16(18)17-14(21)7-4-11-5-8-15(26-11)20(24)25/h3-9H,2H2,1H3/b7-4+,17-16?