N-[4-[8-(3-nitrophenyl)-5-sulfanylidene-1H-imidazo[1,2-c]pyrimidin-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[8-(3-nitrophenyl)-5-sulfanylidene-1H-imidazo[1,2-c]pyrimidin-2-yl]phenyl]ethanamide Openeye Name: N-[4-[8-(3-nitrophenyl)-5-thioxo-1H-imidazo[1,2-c]pyrimidin-2-yl]phenyl]acetamide CAS Name: N-[4-[8-(3-nitrophenyl)-5-sulfanylidene-1H-imidazo[1,2-c]pyrimidin-2-yl]phenyl]acetamide IUPAC Name: N-[4-[8-(3-nitrophenyl)-5-sulfanylidene-1H-imidazo[1,2-c]pyrimidin-2-yl]phenyl]acetamide Traditional Name: N-[4-[8-(3-nitrophenyl)-5-thioxo-1H-imidazo[1,2-c]pyrimidin-2-yl]phenyl]acetamide Formula: C20H15N5O3S MolecularWeight: 405.4298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CN3C(=C(C=NC3=S)C4=CC(=CC=C4)[N+](=O)[O-])N2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CN3C(=C(C=NC3=S)C4=CC(=CC=C4)[N+](=O)[O-])N2

InChI

InChI=1S/C20H15N5O3S/c1-12(26)22-15-7-5-13(6-8-15)18-11-24-19(23-18)17(10-21-20(24)29)14-3-2-4-16(9-14)25(27)28/h2-11,23H,1H3,(H,22,26)