(E)-3-(3-chlorophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-chlorophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-chlorophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)acrylamide Formula: C16H10ClN3O3S MolecularWeight: 359.7869

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClN3O3S/c17-11-3-1-2-10(8-11)4-7-15(21)19-16-18-13-6-5-12(20(22)23)9-14(13)24-16/h1-9H,(H,18,19,21)/b7-4+