2-(3-methyl-4-nitro-phenyl)imino-3-(phenylmethyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(3-methyl-4-nitro-phenyl)imino-3-(phenylmethyl)-1,3-thiazolidin-4-one Openeye Name: 3-benzyl-2-(3-methyl-4-nitro-phenyl)imino-thiazolidin-4-one CAS Name: 2-(3-methyl-4-nitrophenyl)imino-3-(phenylmethyl)-4-thiazolidinone IUPAC Name: 3-benzyl-2-(3-methyl-4-nitrophenyl)imino-1,3-thiazolidin-4-one Traditional Name: 3-benzyl-2-(3-methyl-4-nitro-phenyl)imino-thiazolidin-4-one Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N=C2N(C(=O)CS2)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)N=C2N(C(=O)CS2)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3S/c1-12-9-14(7-8-15(12)20(22)23)18-17-19(16(21)11-24-17)10-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3