2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-phthalimido-acetamide Formula: C18H12ClN3O3S MolecularWeight: 385.82418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(S2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)Cl

InChI

InChI=1S/C18H12ClN3O3S/c1-9-6-10(19)7-13-15(9)21-18(26-13)20-14(23)8-22-16(24)11-4-2-3-5-12(11)17(22)25/h2-7H,8H2,1H3,(H,20,21,23)