N-(2-chloranyl-5-nitro-phenyl)-2-(3-cyclopropyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)ethanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-(3-cyclopropyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(3-cyclopropyl-4-oxo-2-phenylimino-thiazolidin-5-yl)acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-(3-cyclopropyl-4-oxo-2-phenylimino-5-thiazolidinyl)acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(3-cyclopropyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-(3-cyclopropyl-4-keto-2-phenylimino-thiazolidin-5-yl)acetamide Formula: C20H17ClN4O4S MolecularWeight: 444.89138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1CC1N2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H17ClN4O4S/c21-15-9-8-14(25(28)29)10-16(15)23-18(26)11-17-19(27)24(13-6-7-13)20(30-17)22-12-4-2-1-3-5-12/h1-5,8-10,13,17H,6-7,11H2,(H,23,26)