3-(5-nitrothiophen-2-yl)-N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: 3-(5-nitrothiophen-2-yl)-N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(5-nitro-2-thienyl)-N-[4-(2-oxochromen-3-yl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(5-nitro-2-thiophenyl)-N-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(5-nitrothiophen-2-yl)-N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: N-[4-(2-ketochromen-3-yl)thiazol-2-yl]-3-(5-nitro-2-thienyl)acrylamide Formula: C19H11N3O5S2 MolecularWeight: 425.43774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC(=O)C=CC4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC(=O)C=CC4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C19H11N3O5S2/c23-16(7-5-12-6-8-17(29-12)22(25)26)21-19-20-14(10-28-19)13-9-11-3-1-2-4-15(11)27-18(13)24/h1-10H,(H,20,21,23)