methyl (2Z)-2-[(2Z)-2-[(5-aminocarbonyl-1H-imidazol-4-yl)imino]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-ylidene]ethanoate

Systemtic Name: methyl (2Z)-2-[(2Z)-2-[(5-aminocarbonyl-1H-imidazol-4-yl)imino]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-ylidene]ethanoate Openeye Name: methyl (2Z)-2-[(2Z)-2-[(5-carbamoyl-1H-imidazol-4-yl)imino]-4-oxo-3-phenyl-thiazolidin-5-ylidene]acetate CAS Name: (2Z)-2-[(2Z)-2-[(5-carbamoyl-1H-imidazol-4-yl)imino]-4-oxo-3-phenyl-5-thiazolidinylidene]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-[(2Z)-2-[(5-carbamoyl-1H-imidazol-4-yl)imino]-4-oxo-3-phenyl-1,3-thiazolidin-5-ylidene]acetate Traditional Name: (2Z)-2-[(2Z)-2-[(5-carbamoyl-1H-imidazol-4-yl)imino]-4-keto-3-phenyl-thiazolidin-5-ylidene]acetic acid methyl ester Formula: C16H13N5O4S MolecularWeight: 371.37052

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C(=O)N(C(=NC2=C(NC=N2)C(=O)N)S1)C3=CC=CC=C3

Isomeric SMILES

COC(=O)/C=C\1/C(=O)N(/C(=N/C2=C(NC=N2)C(=O)N)/S1)C3=CC=CC=C3

InChI

InChI=1S/C16H13N5O4S/c1-25-11(22)7-10-15(24)21(9-5-3-2-4-6-9)16(26-10)20-14-12(13(17)23)18-8-19-14/h2-8H,1H3,(H2,17,23)(H,18,19)/b10-7-,20-16-