3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-chloranyl-1,3-benzothiazol-2-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

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