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

Systemtic Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3-oxidanylidene-benzo[f]chromene-2-carboxamide Openeye Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3-oxo-benzo[f]chromene-2-carboxamide CAS Name: N-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)-3-oxo-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3-oxobenzo[f]chromene-2-carboxamide Traditional Name: 3-keto-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)benzo[f]chromene-2-carboxamide Formula: C26H16N2O3S MolecularWeight: 436.48184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

Isomeric SMILES

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

InChI

InChI=1S/C26H16N2O3S/c1-28-23-18-9-5-3-7-16(18)11-13-22(23)32-26(28)27-24(29)20-14-19-17-8-4-2-6-15(17)10-12-21(19)31-25(20)30/h2-14H,1H3