2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-hydroxyethyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-hydroxyethyl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-hydroxyethyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-hydroxyethyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-hydroxyethyl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-hydroxyethyl)-2-phthalimido-1,3-benzothiazole-6-carboxamide Formula: C18H13N3O4S MolecularWeight: 367.37852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=NC4=C(S3)C=C(C=C4)C(=O)NCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=NC4=C(S3)C=C(C=C4)C(=O)NCCO

InChI

InChI=1S/C18H13N3O4S/c22-8-7-19-15(23)10-5-6-13-14(9-10)26-18(20-13)21-16(24)11-3-1-2-4-12(11)17(21)25/h1-6,9,22H,7-8H2,(H,19,23)