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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(3-methoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(3-methoxyphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(3-methoxyphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(3-methoxyphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1,3-diketo-2-(3-methoxyphenyl)isoindoline-5-carboxamide Formula: C23H15N3O4S MolecularWeight: 429.4479

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H15N3O4S/c1-30-15-6-4-5-14(12-15)26-21(28)16-10-9-13(11-17(16)22(26)29)20(27)25-23-24-18-7-2-3-8-19(18)31-23/h2-12H,1H3,(H,24,25,27)