2-cyano-N-(6-nitro-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide

Systemtic Name: 2-cyano-N-(6-nitro-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide Openeye Name: 2-cyano-N-(6-nitro-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide CAS Name: 2-cyano-N-(6-nitro-1,3-benzothiazol-2-yl)-3-phenyl-2-propenamide IUPAC Name: 2-cyano-N-(6-nitro-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide Traditional Name: 2-cyano-N-(6-nitro-1,3-benzothiazol-2-yl)-3-phenyl-acrylamide Formula: C17H10N4O3S MolecularWeight: 350.3513

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10N4O3S/c18-10-12(8-11-4-2-1-3-5-11)16(22)20-17-19-14-7-6-13(21(23)24)9-15(14)25-17/h1-9H,(H,19,20,22)