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

Systemtic Name: (Z)-N-(6-nitro-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-(6-nitro-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide CAS Name: (Z)-N-(6-nitro-1,3-benzothiazol-2-yl)-3-phenyl-2-propenamide IUPAC Name: (Z)-N-(6-nitro-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide Traditional Name: (Z)-N-(6-nitro-1,3-benzothiazol-2-yl)-3-phenyl-acrylamide Formula: C16H11N3O3S MolecularWeight: 325.34184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O3S/c20-15(9-6-11-4-2-1-3-5-11)18-16-17-13-8-7-12(19(21)22)10-14(13)23-16/h1-10H,(H,17,18,20)/b9-6-