2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-chloranyl-1,3-benzothiazol-7-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-chloranyl-1,3-benzothiazol-7-yl)ethanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(4-chloro-1,3-benzothiazol-7-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=C4C(=C(C=C3)Cl)N=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=C4C(=C(C=C3)Cl)N=CS4

InChI

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