2-azanylidene-3-[5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]-5-phenyl-1,3-thiazolidin-4-one

Systemtic Name: 2-azanylidene-3-[5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]-5-phenyl-1,3-thiazolidin-4-one Openeye Name: 2-imino-3-[5-[(3-nitrophenyl)methyl]thiazol-2-yl]-5-phenyl-thiazolidin-4-one CAS Name: 2-imino-3-[5-[(3-nitrophenyl)methyl]-2-thiazolyl]-5-phenyl-4-thiazolidinone IUPAC Name: 2-imino-3-[5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]-5-phenyl-1,3-thiazolidin-4-one Traditional Name: 2-imino-3-[5-(3-nitrobenzyl)thiazol-2-yl]-5-phenyl-thiazolidin-4-one Formula: C19H14N4O3S2 MolecularWeight: 410.46946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)N(C(=N)S2)C3=NC=C(S3)CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)N(C(=N)S2)C3=NC=C(S3)CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O3S2/c20-18-22(17(24)16(28-18)13-6-2-1-3-7-13)19-21-11-15(27-19)10-12-5-4-8-14(9-12)23(25)26/h1-9,11,16,20H,10H2