N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-oxidanylidene-N-(pyridin-2-ylmethyl)benzo[f]chromene-2-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-oxidanylidene-N-(pyridin-2-ylmethyl)benzo[f]chromene-2-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-oxo-N-(2-pyridylmethyl)benzo[f]chromene-2-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-oxo-N-(2-pyridinylmethyl)-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-oxo-N-(pyridin-2-ylmethyl)benzo[f]chromene-2-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-keto-N-(2-pyridylmethyl)benzo[f]chromene-2-carboxamide Formula: C27H16ClN3O3S MolecularWeight: 497.95224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)N(CC4=CC=CC=N4)C5=NC6=C(S5)C=C(C=C6)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)N(CC4=CC=CC=N4)C5=NC6=C(S5)C=C(C=C6)Cl

InChI

InChI=1S/C27H16ClN3O3S/c28-17-9-10-22-24(13-17)35-27(30-22)31(15-18-6-3-4-12-29-18)25(32)21-14-20-19-7-2-1-5-16(19)8-11-23(20)34-26(21)33/h1-14H,15H2