3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-chloranyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-chloranyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-phthalimido-propionamide Formula: C18H12ClN3O3S MolecularWeight: 385.82418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C18H12ClN3O3S/c19-10-5-6-13-14(9-10)26-18(20-13)21-15(23)7-8-22-16(24)11-3-1-2-4-12(11)17(22)25/h1-6,9H,7-8H2,(H,20,21,23)