5-azanylidene-2-[[2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one

Systemtic Name: 5-azanylidene-2-[[2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one Openeye Name: 5-imino-2-[[2-[(4-nitrophenyl)methoxy]phenyl]methylene]-4-thiazol-2-yl-tetrahydrothiophen-3-one CAS Name: 5-imino-2-[[2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-4-(2-thiazolyl)-3-thiolanone IUPAC Name: 5-imino-2-[[2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one Traditional Name: 5-imino-2-[2-(4-nitrobenzyl)oxybenzylidene]-4-thiazol-2-yl-tetrahydrothiophen-3-one Formula: C21H15N3O4S2 MolecularWeight: 437.4915

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)C(C(=N)S2)C3=NC=CS3)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=C2C(=O)C(C(=N)S2)C3=NC=CS3)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O4S2/c22-20-18(21-23-9-10-29-21)19(25)17(30-20)11-14-3-1-2-4-16(14)28-12-13-5-7-15(8-6-13)24(26)27/h1-11,18,22H,12H2