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

Systemtic Name: 2-azanylidene-3-[5-[(3,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-5-phenyl-1,3-thiazolidin-4-one Openeye Name: 3-[5-[(3,4-dichlorophenyl)methyl]thiazol-2-yl]-2-imino-5-phenyl-thiazolidin-4-one CAS Name: 3-[5-[(3,4-dichlorophenyl)methyl]-2-thiazolyl]-2-imino-5-phenyl-4-thiazolidinone IUPAC Name: 3-[5-[(3,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-2-imino-5-phenyl-1,3-thiazolidin-4-one Traditional Name: 3-[5-(3,4-dichlorobenzyl)thiazol-2-yl]-2-imino-5-phenyl-thiazolidin-4-one Formula: C19H13Cl2N3OS2 MolecularWeight: 434.36202

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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(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)N(C(=N)S2)C3=NC=C(S3)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H13Cl2N3OS2/c20-14-7-6-11(9-15(14)21)8-13-10-23-19(26-13)24-17(25)16(27-18(24)22)12-4-2-1-3-5-12/h1-7,9-10,16,22H,8H2