N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-oxidanylidene-benzo[f]chromene-2-carboxamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-oxidanylidene-benzo[f]chromene-2-carboxamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-oxo-benzo[f]chromene-2-carboxamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-oxo-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-oxobenzo[f]chromene-2-carboxamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-keto-benzo[f]chromene-2-carboxamide Formula: C27H16N2O3S MolecularWeight: 448.49254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)NC4=CC=C(C=C4)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)NC4=CC=C(C=C4)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C27H16N2O3S/c30-25(21-15-20-19-6-2-1-5-16(19)11-14-23(20)32-27(21)31)28-18-12-9-17(10-13-18)26-29-22-7-3-4-8-24(22)33-26/h1-15H,(H,28,30)