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

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-succinimido-benzamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C19H15N3O3S/c1-11-20-15-6-5-13(10-16(15)26-11)21-19(25)12-3-2-4-14(9-12)22-17(23)7-8-18(22)24/h2-6,9-10H,7-8H2,1H3,(H,21,25)