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

Systemtic Name: N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-4-oxo-chromene-3-carboxamide CAS Name: N-[3-(2-methoxyethyl)-2-benzo[g][1,3]benzothiazolylidene]-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-4-oxochromene-3-carboxamide Traditional Name: 4-keto-N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]chromene-3-carboxamide Formula: C24H18N2O4S MolecularWeight: 430.47572

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=COC5=CC=CC=C5C4=O

Isomeric SMILES

COCCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=COC5=CC=CC=C5C4=O

InChI

InChI=1S/C24H18N2O4S/c1-29-13-12-26-19-11-10-15-6-2-3-7-16(15)22(19)31-24(26)25-23(28)18-14-30-20-9-5-4-8-17(20)21(18)27/h2-11,14H,12-13H2,1H3