(E)-4-methyl-5-[2-(2-methyl-4-nitro-phenyl)imino-1,3-thiazolidin-3-yl]pent-3-en-2-one

Systemtic Name: (E)-4-methyl-5-[2-(2-methyl-4-nitro-phenyl)imino-1,3-thiazolidin-3-yl]pent-3-en-2-one Openeye Name: (E)-4-methyl-5-[2-(2-methyl-4-nitro-phenyl)iminothiazolidin-3-yl]pent-3-en-2-one CAS Name: (E)-4-methyl-5-[2-(2-methyl-4-nitrophenyl)imino-3-thiazolidinyl]-3-penten-2-one IUPAC Name: (E)-4-methyl-5-[2-(2-methyl-4-nitrophenyl)imino-1,3-thiazolidin-3-yl]pent-3-en-2-one Traditional Name: (E)-4-methyl-5-[2-(2-methyl-4-nitro-phenyl)iminothiazolidin-3-yl]pent-3-en-2-one Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(CCS2)CC(=CC(=O)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(CCS2)C/C(=C/C(=O)C)/C

InChI

InChI=1S/C16H19N3O3S/c1-11(8-13(3)20)10-18-6-7-23-16(18)17-15-5-4-14(19(21)22)9-12(15)2/h4-5,8-9H,6-7,10H2,1-3H3/b11-8+,17-16?