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

Systemtic Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-4-oxo-chromene-2-carboxamide CAS Name: N-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-4-oxochromene-2-carboxamide Traditional Name: 4-keto-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)chromene-2-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=CC(=O)C5=CC=CC=C5O4

Isomeric SMILES

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C4=CC(=O)C5=CC=CC=C5O4

InChI

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