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

Systemtic Name: N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-4-oxo-chromene-3-carboxamide CAS Name: N-(3-methyl-2-benzo[g][1,3]benzothiazolylidene)-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-4-oxochromene-3-carboxamide Traditional Name: 4-keto-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)chromene-3-carboxamide Formula: C22H14N2O3S MolecularWeight: 386.42316

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=COC5=CC=CC=C5C4=O

Isomeric SMILES

CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=COC5=CC=CC=C5C4=O

InChI

InChI=1S/C22H14N2O3S/c1-24-17-11-10-13-6-2-3-7-14(13)20(17)28-22(24)23-21(26)16-12-27-18-9-5-4-8-15(18)19(16)25/h2-12H,1H3