N-(4-bromophenyl)-2-[2-methylimino-4-oxidanylidene-3-[(E)-thiophen-2-ylmethylideneamino]-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[2-methylimino-4-oxidanylidene-3-[(E)-thiophen-2-ylmethylideneamino]-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-methylimino-4-oxo-3-[(E)-2-thienylmethyleneamino]thiazolidin-5-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[2-methylimino-4-oxo-3-[(E)-thiophen-2-ylmethylideneamino]-5-thiazolidinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-methylimino-4-oxo-3-[(E)-thiophen-2-ylmethylideneamino]-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[4-keto-2-methylimino-3-[(E)-2-thenylideneamino]thiazolidin-5-yl]acetamide Formula: C17H15BrN4O2S2 MolecularWeight: 451.3606

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=O)C(S1)CC(=O)NC2=CC=C(C=C2)Br)N=CC3=CC=CS3

Isomeric SMILES

CN=C1N(C(=O)C(S1)CC(=O)NC2=CC=C(C=C2)Br)/N=C/C3=CC=CS3

InChI

InChI=1S/C17H15BrN4O2S2/c1-19-17-22(20-10-13-3-2-8-25-13)16(24)14(26-17)9-15(23)21-12-6-4-11(18)5-7-12/h2-8,10,14H,9H2,1H3,(H,21,23)/b19-17?,20-10+