2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-chloranyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-chloranyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-phthalimido-acetamide Formula: C17H10ClN3O3S MolecularWeight: 371.7976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=NC4=C(S3)C=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=NC4=C(S3)C=CC=C4Cl

InChI

InChI=1S/C17H10ClN3O3S/c18-11-6-3-7-12-14(11)20-17(25-12)19-13(22)8-21-15(23)9-4-1-2-5-10(9)16(21)24/h1-7H,8H2,(H,19,20,22)