3-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-N-(4-methoxy-2-nitro-phenyl)-1,3-thiazolidin-2-imine

Systemtic Name: 3-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-N-(4-methoxy-2-nitro-phenyl)-1,3-thiazolidin-2-imine Openeye Name: 3-[(2-chlorothiazol-5-yl)methyl]-N-(4-methoxy-2-nitro-phenyl)thiazolidin-2-imine CAS Name: 3-[(2-chloro-5-thiazolyl)methyl]-N-(4-methoxy-2-nitrophenyl)-2-thiazolidinimine IUPAC Name: 3-[(2-chloro-1,3-thiazol-5-yl)methyl]-N-(4-methoxy-2-nitrophenyl)-1,3-thiazolidin-2-imine Traditional Name: [3-[(2-chlorothiazol-5-yl)methyl]thiazolidin-2-ylidene]-(4-methoxy-2-nitro-phenyl)amine Formula: C14H13ClN4O3S2 MolecularWeight: 384.86102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N=C2N(CCS2)CC3=CN=C(S3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N=C2N(CCS2)CC3=CN=C(S3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H13ClN4O3S2/c1-22-9-2-3-11(12(6-9)19(20)21)17-14-18(4-5-23-14)8-10-7-16-13(15)24-10/h2-3,6-7H,4-5,8H2,1H3