4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-succinimido-benzamide Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O)OC

InChI

InChI=1S/C20H17N3O5S/c1-27-14-9-13-16(10-15(14)28-2)29-20(21-13)22-19(26)11-3-5-12(6-4-11)23-17(24)7-8-18(23)25/h3-6,9-10H,7-8H2,1-2H3,(H,21,22,26)