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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=C3C(=C(C=C2)Cl)N=CS3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClN3O3S/c17-12-6-7-13(16-15(12)18-9-24-16)19-14(21)8-3-10-1-4-11(5-2-10)20(22)23/h1-9H,(H,19,21)/b8-3-