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N-[3-(2-ethoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-2-oxidanylidene-chromene-3-carboxamide

N-[3-(2-ethoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name:N-[3-(2-ethoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:N-[3-(2-ethoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-2-oxo-chromene-3-carboxamide
CAS Name:N-[3-(2-ethoxyethyl)-2-benzo[g][1,3]benzothiazolylidene]-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:N-[3-(2-ethoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-2-oxochromene-3-carboxamide
Traditional Name:N-[3-(2-ethoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-2-keto-chromene-3-carboxamide
Formula: C25H20N2O4S
MolecularWeight: 444.5023
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC5=CC=CC=C5OC4=O


Isomeric SMILES

CCOCCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC5=CC=CC=C5OC4=O


InChI

InChI=1S/C25H20N2O4S/c1-2-30-14-13-27-20-12-11-16-7-3-5-9-18(16)22(20)32-25(27)26-23(28)19-15-17-8-4-6-10-21(17)31-24(19)29/h3-12,15H,2,13-14H2,1H3


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