N-[3-(2-ethoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[3-(2-ethoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[3-(2-ethoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-4-oxo-chromene-2-carboxamide CAS Name: N-[3-(2-ethoxyethyl)-2-benzo[g][1,3]benzothiazolylidene]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[3-(2-ethoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-4-oxochromene-2-carboxamide Traditional Name: N-[3-(2-ethoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-4-keto-chromene-2-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=CC(=O)C5=CC=CC=C5O4

Isomeric SMILES

CCOCCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC(=O)C5=CC=CC=C5O4

InChI

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