2-(4-chlorophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-1,3-diketo-N-(4-methyl-1,3-benzothiazol-2-yl)isoindoline-5-carboxamide Formula: C23H14ClN3O3S MolecularWeight: 447.89356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H14ClN3O3S/c1-12-3-2-4-18-19(12)25-23(31-18)26-20(28)13-5-10-16-17(11-13)22(30)27(21(16)29)15-8-6-14(24)7-9-15/h2-11H,1H3,(H,25,26,28)