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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-succinimido-benzamide Formula: C19H14ClN3O3S MolecularWeight: 399.85076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(S2)NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O)Cl

Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O)Cl

InChI

InChI=1S/C19H14ClN3O3S/c1-10-8-12(20)9-14-17(10)21-19(27-14)22-18(26)11-2-4-13(5-3-11)23-15(24)6-7-16(23)25/h2-5,8-9H,6-7H2,1H3,(H,21,22,26)