(E)-N-(4-chloranyl-1,3-benzothiazol-2-yl)-3-(5-nitrofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-1,3-benzothiazol-2-yl)-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-chloro-1,3-benzothiazol-2-yl)-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-N-(4-chloro-1,3-benzothiazol-2-yl)-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-1,3-benzothiazol-2-yl)-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-chloro-1,3-benzothiazol-2-yl)-3-(5-nitro-2-furyl)acrylamide Formula: C14H8ClN3O4S MolecularWeight: 349.74902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=O)C=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=O)/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C14H8ClN3O4S/c15-9-2-1-3-10-13(9)17-14(23-10)16-11(19)6-4-8-5-7-12(22-8)18(20)21/h1-7H,(H,16,17,19)/b6-4+