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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-cyclopropyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-cyclopropyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-cyclopropyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-cyclopropyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-cyclopropyl-1,3-diketo-isoindoline-5-carboxamide Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C19H13N3O3S/c23-16(21-19-20-14-3-1-2-4-15(14)26-19)10-5-8-12-13(9-10)18(25)22(17(12)24)11-6-7-11/h1-5,8-9,11H,6-7H2,(H,20,21,23)