(Z)-N-(6-nitro-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (Z)-N-(6-nitro-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-N-(6-nitro-1,3-benzothiazol-2-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (Z)-N-(6-nitro-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-N-(6-nitro-1,3-benzothiazol-2-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-N-(6-nitro-1,3-benzothiazol-2-yl)-3-(2-thienyl)acrylamide Formula: C14H9N3O3S2 MolecularWeight: 331.36956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)/C=C\C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O3S2/c18-13(6-4-10-2-1-7-21-10)16-14-15-11-5-3-9(17(19)20)8-12(11)22-14/h1-8H,(H,15,16,18)/b6-4-