N-(3-methyl-1,3-benzothiazol-2-ylidene)-1,3-bis(oxidanylidene)-2-(pyridin-4-ylmethyl)isoindole-5-carboxamide

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-1,3-bis(oxidanylidene)-2-(pyridin-4-ylmethyl)isoindole-5-carboxamide Openeye Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-1,3-dioxo-2-(4-pyridylmethyl)isoindoline-5-carboxamide CAS Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-1,3-dioxo-2-(pyridin-4-ylmethyl)-5-isoindolecarboxamide IUPAC Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-1,3-dioxo-2-(pyridin-4-ylmethyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-pyridylmethyl)isoindoline-5-carboxamide Formula: C23H16N4O3S MolecularWeight: 428.46314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC5=CC=NC=C5

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC5=CC=NC=C5

InChI

InChI=1S/C23H16N4O3S/c1-26-18-4-2-3-5-19(18)31-23(26)25-20(28)15-6-7-16-17(12-15)22(30)27(21(16)29)13-14-8-10-24-11-9-14/h2-12H,13H2,1H3