(E)-3-(6-chloranylimidazo[2,1-b][1,3]thiazol-5-yl)-1-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(6-chloranylimidazo[2,1-b][1,3]thiazol-5-yl)-1-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-(6-chloroimidazo[2,1-b]thiazol-5-yl)-1-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-(6-chloro-5-imidazo[2,1-b]thiazolyl)-1-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-1-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(6-chloroimidazo[2,1-b]thiazol-5-yl)-1-(3-nitrophenyl)prop-2-en-1-one Formula: C14H8ClN3O3S MolecularWeight: 333.74962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C=CC2=C(N=C3N2C=CS3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)/C=C/C2=C(N=C3N2C=CS3)Cl

InChI

InChI=1S/C14H8ClN3O3S/c15-13-11(17-6-7-22-14(17)16-13)4-5-12(19)9-2-1-3-10(8-9)18(20)21/h1-8H/b5-4+