N-(1,3-benzothiazol-2-yl)-2-(2,3-dimethylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2,3-dimethylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2,3-dimethylphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2,3-dimethylphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2,3-dimethylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2,3-dimethylphenyl)-1,3-diketo-isoindoline-5-carboxamide Formula: C24H17N3O3S MolecularWeight: 427.47508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NC5=CC=CC=C5S4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NC5=CC=CC=C5S4)C

InChI

InChI=1S/C24H17N3O3S/c1-13-6-5-8-19(14(13)2)27-22(29)16-11-10-15(12-17(16)23(27)30)21(28)26-24-25-18-7-3-4-9-20(18)31-24/h3-12H,1-2H3,(H,25,26,28)