(E)-N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (E)-N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3-(6-nitro-1,3-benzodioxol-5-yl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3-(6-nitro-1,3-benzodioxol-5-yl)acrylamide Formula: C19H14ClN3O5S MolecularWeight: 431.84956

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)/C=C/C3=CC4=C(C=C3[N+](=O)[O-])OCO4

InChI

InChI=1S/C19H14ClN3O5S/c1-2-22(19-21-13-8-12(20)4-5-17(13)29-19)18(24)6-3-11-7-15-16(28-10-27-15)9-14(11)23(25)26/h3-9H,2,10H2,1H3/b6-3+