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

Systemtic Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-2-oxo-chromene-3-carboxamide CAS Name: N-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-(1-methylbenzo[e][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(C=CC3=CC=CC=C32)SC1=NC(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C4=CC5=CC=CC=C5OC4=O

InChI

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