4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-chloranyl-1,3-benzothiazol-7-yl)benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-chloranyl-1,3-benzothiazol-7-yl)benzamide Openeye Name: N-(4-chloro-1,3-benzothiazol-7-yl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(4-chloro-1,3-benzothiazol-7-yl)-4-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-7-yl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-(4-chloro-1,3-benzothiazol-7-yl)-4-succinimido-benzamide Formula: C18H12ClN3O3S MolecularWeight: 385.82418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=C4C(=C(C=C3)Cl)N=CS4

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=C4C(=C(C=C3)Cl)N=CS4

InChI

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