2-[2-(3-chloranyl-2-methyl-phenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[2-(3-chloranyl-2-methyl-phenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[3-allyl-2-(3-chloro-2-methyl-phenyl)imino-4-oxo-thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[2-(3-chloro-2-methylphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[2-(3-chloro-2-methylphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[3-allyl-2-(3-chloro-2-methyl-phenyl)imino-4-keto-thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide Formula: C21H19ClN4O4S MolecularWeight: 458.91796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=C2N(C(=O)C(S2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])CC=C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N=C2N(C(=O)C(S2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])CC=C

InChI

InChI=1S/C21H19ClN4O4S/c1-3-10-25-20(28)18(31-21(25)24-17-9-5-8-16(22)13(17)2)12-19(27)23-14-6-4-7-15(11-14)26(29)30/h3-9,11,18H,1,10,12H2,2H3,(H,23,27)