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

Systemtic Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-4-oxo-chromene-3-carboxamide CAS Name: N-(3-ethyl-2-benzo[g][1,3]benzothiazolylidene)-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-4-oxochromene-3-carboxamide Traditional Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-4-keto-chromene-3-carboxamide Formula: C23H16N2O3S MolecularWeight: 400.44974

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=COC5=CC=CC=C5C4=O

Isomeric SMILES

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=COC5=CC=CC=C5C4=O

InChI

InChI=1S/C23H16N2O3S/c1-2-25-18-12-11-14-7-3-4-8-15(14)21(18)29-23(25)24-22(27)17-13-28-19-10-6-5-9-16(19)20(17)26/h3-13H,2H2,1H3