2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-chlorophenyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-chlorophenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-chlorophenyl)-2-(2,5-dioxopyrrolidin-1-yl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(2-chlorophenyl)-2-(2,5-dioxo-1-pyrrolidinyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-chlorophenyl)-2-(2,5-dioxopyrrolidin-1-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-chlorophenyl)-2-succinimido-1,3-benzothiazole-6-carboxamide Formula: C18H12ClN3O3S MolecularWeight: 385.82418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=NC3=C(S2)C=C(C=C3)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CC(=O)N(C1=O)C2=NC3=C(S2)C=C(C=C3)C(=O)NC4=CC=CC=C4Cl

InChI

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