methyl 4-[[(2Z)-2-(3-cyclopropyl-2-cyclopropylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)ethanoyl]amino]benzoate hydrobromide

Systemtic Name: methyl 4-[[(2Z)-2-(3-cyclopropyl-2-cyclopropylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)ethanoyl]amino]benzoate hydrobromide Openeye Name: methyl 4-[[(2Z)-2-(3-cyclopropyl-2-cyclopropylimino-4-oxo-thiazolidin-5-ylidene)acetyl]amino]benzoate hydrobromide CAS Name: 4-[[(2Z)-2-(3-cyclopropyl-2-cyclopropylimino-4-oxo-5-thiazolidinylidene)-1-oxoethyl]amino]benzoic acid methyl ester hydrobromide IUPAC Name: methyl 4-[[(2Z)-2-(3-cyclopropyl-2-cyclopropylimino-4-oxo-1,3-thiazolidin-5-ylidene)acetyl]amino]benzoate hydrobromide Traditional Name: 4-[[(2Z)-2-(3-cyclopropyl-2-cyclopropylimino-4-keto-thiazolidin-5-ylidene)acetyl]amino]benzoic acid methyl ester hydrobromide Formula: C19H20BrN3O4S MolecularWeight: 466.3488

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)C=C2C(=O)N(C(=NC3CC3)S2)C4CC4.Br

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)/C=C\2/C(=O)N(C(=NC3CC3)S2)C4CC4.Br

InChI

InChI=1S/C19H19N3O4S.BrH/c1-26-18(25)11-2-4-12(5-3-11)20-16(23)10-15-17(24)22(14-8-9-14)19(27-15)21-13-6-7-13;/h2-5,10,13-14H,6-9H2,1H3,(H,20,23);1H/b15-10-,21-19?;