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

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

Systemtic Name:N-(1,3-benzothiazol-2-yl)-1,3-bis(oxidanylidene)-2-propyl-isoindole-5-carboxamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-1,3-dioxo-2-propyl-isoindoline-5-carboxamide
CAS Name:N-(1,3-benzothiazol-2-yl)-1,3-dioxo-2-propyl-5-isoindolecarboxamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-1,3-dioxo-2-propylisoindole-5-carboxamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-1,3-diketo-2-propyl-isoindoline-5-carboxamide
Formula: C19H15N3O3S
MolecularWeight: 365.4057
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3


Isomeric SMILES

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3


InChI

InChI=1S/C19H15N3O3S/c1-2-9-22-17(24)12-8-7-11(10-13(12)18(22)25)16(23)21-19-20-14-5-3-4-6-15(14)26-19/h3-8,10H,2,9H2,1H3,(H,20,21,23)


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