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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-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=C(C=C3)N4C(=O)CCC4=O

Isomeric SMILES

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

InChI

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