[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-(allylamino)thiazole-4-carboxylate CAS Name: 2-(prop-2-enylamino)-4-thiazolecarboxylic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(allylamino)thiazole-4-carboxylic acid phthalimidomethyl ester Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CS1)C(=O)OCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CCNC1=NC(=CS1)C(=O)OCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H13N3O4S/c1-2-7-17-16-18-12(8-24-16)15(22)23-9-19-13(20)10-5-3-4-6-11(10)14(19)21/h2-6,8H,1,7,9H2,(H,17,18)