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

Systemtic Name: methyl 2-[(2Z)-2-[(5-aminocarbonyl-1H-imidazol-4-yl)imino]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanoate Openeye Name: methyl 2-[(2Z)-3-allyl-2-[(5-carbamoyl-1H-imidazol-4-yl)imino]-4-oxo-thiazolidin-5-yl]acetate CAS Name: 2-[(2Z)-2-[(5-carbamoyl-1H-imidazol-4-yl)imino]-4-oxo-3-prop-2-enyl-5-thiazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(2Z)-2-[(5-carbamoyl-1H-imidazol-4-yl)imino]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[(2Z)-3-allyl-2-[(5-carbamoyl-1H-imidazol-4-yl)imino]-4-keto-thiazolidin-5-yl]acetic acid methyl ester Formula: C13H15N5O4S MolecularWeight: 337.3543

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C(=O)N(C(=NC2=C(NC=N2)C(=O)N)S1)CC=C

Isomeric SMILES

COC(=O)CC1C(=O)N(/C(=N/C2=C(NC=N2)C(=O)N)/S1)CC=C

InChI

InChI=1S/C13H15N5O4S/c1-3-4-18-12(21)7(5-8(19)22-2)23-13(18)17-11-9(10(14)20)15-6-16-11/h3,6-7H,1,4-5H2,2H3,(H2,14,20)(H,15,16)/b17-13-