(E)-N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-3-(4-chloro-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-3-(4-chloro-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-3-(4-chloro-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-3-(4-chloro-3-nitro-phenyl)acrylamide Formula: C17H11Cl2N3O4S MolecularWeight: 424.25794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)SC(=N2)NC(=O)C=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)SC(=N2)NC(=O)/C=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H11Cl2N3O4S/c1-26-14-8-15-12(7-11(14)19)20-17(27-15)21-16(23)5-3-9-2-4-10(18)13(6-9)22(24)25/h2-8H,1H3,(H,20,21,23)/b5-3+