(E)-N-(4-chloranyl-1,3-benzothiazol-7-yl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-1,3-benzothiazol-7-yl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(4-chloro-1,3-benzothiazol-7-yl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(4-chloro-1,3-benzothiazol-7-yl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-1,3-benzothiazol-7-yl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(4-chloro-1,3-benzothiazol-7-yl)-3-(3-nitrophenyl)acrylamide Formula: C16H10ClN3O3S MolecularWeight: 359.7869

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NC2=C3C(=C(C=C2)Cl)N=CS3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C(=O)NC2=C3C(=C(C=C2)Cl)N=CS3

InChI

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