2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[3-(2-ethoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[3-(2-ethoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-[3-(2-ethoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-[3-(2-ethoxyethyl)-2-benzo[g][1,3]benzothiazolylidene]acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-[3-(2-ethoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]acetamide Traditional Name: N-[3-(2-ethoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-2-succinimido-acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)CN4C(=O)CCC4=O

Isomeric SMILES

CCOCCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)CN4C(=O)CCC4=O

InChI

InChI=1S/C21H21N3O4S/c1-2-28-12-11-23-16-8-7-14-5-3-4-6-15(14)20(16)29-21(23)22-17(25)13-24-18(26)9-10-19(24)27/h3-8H,2,9-13H2,1H3