3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(3-methylthiazol-2-ylidene)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(3-methyl-2-thiazolylidene)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide Traditional Name: N-(3-methyl-4-thiazolin-2-ylidene)-3-phthalimido-propionamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN1C=CSC1=NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H13N3O3S/c1-17-8-9-22-15(17)16-12(19)6-7-18-13(20)10-4-2-3-5-11(10)14(18)21/h2-5,8-9H,6-7H2,1H3