N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3-(5-nitrothiophen-2-yl)prop-2-enamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3-(5-nitrothiophen-2-yl)prop-2-enamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-3-(5-nitro-2-thienyl)prop-2-enamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-3-(5-nitro-2-thiophenyl)-2-propenamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3-(5-nitrothiophen-2-yl)prop-2-enamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-3-(5-nitro-2-thienyl)acrylamide Formula: C20H11N3O3S2 MolecularWeight: 405.44964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)SC(=N4)NC(=O)C=CC5=CC=C(S5)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)SC(=N4)NC(=O)C=CC5=CC=C(S5)[N+](=O)[O-]

InChI

InChI=1S/C20H11N3O3S2/c24-15(9-7-12-8-10-16(27-12)23(25)26)21-20-22-18-13-5-1-3-11-4-2-6-14(17(11)13)19(18)28-20/h1-10H,(H,21,22,24)