N-(1,3-benzothiazol-5-yl)-3-oxidanylidene-benzo[f]chromene-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-5-yl)-3-oxidanylidene-benzo[f]chromene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-5-yl)-3-oxo-benzo[f]chromene-2-carboxamide CAS Name: N-(1,3-benzothiazol-5-yl)-3-oxo-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-(1,3-benzothiazol-5-yl)-3-oxobenzo[f]chromene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-5-yl)-3-keto-benzo[f]chromene-2-carboxamide Formula: C21H12N2O3S MolecularWeight: 372.39658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)NC4=CC5=C(C=C4)SC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)NC4=CC5=C(C=C4)SC=N5

InChI

InChI=1S/C21H12N2O3S/c24-20(23-13-6-8-19-17(9-13)22-11-27-19)16-10-15-14-4-2-1-3-12(14)5-7-18(15)26-21(16)25/h1-11H,(H,23,24)