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

Systemtic Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-3-(5-nitrothiophen-2-yl)prop-2-enamide Openeye Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-3-(5-nitro-2-thienyl)prop-2-enamide CAS Name: N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)-3-(5-nitro-2-thiophenyl)-2-propenamide IUPAC Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-3-(5-nitrothiophen-2-yl)prop-2-enamide Traditional Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-3-(5-nitro-2-thienyl)acrylamide Formula: C17H11N3O4S2 MolecularWeight: 385.41694

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)C=CC4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)C=CC4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O4S2/c21-14(7-5-10-6-8-15(25-10)20(22)23)18-17-19-16-11-3-1-2-4-12(11)24-9-13(16)26-17/h1-8H,9H2,(H,18,19,21)