N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-N-(pyridin-2-ylmethyl)chromene-3-carboxamide

Systemtic Name: N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-N-(pyridin-2-ylmethyl)chromene-3-carboxamide Openeye Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-oxo-N-(2-pyridylmethyl)chromene-3-carboxamide CAS Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-oxo-N-(2-pyridinylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-oxo-N-(pyridin-2-ylmethyl)chromene-3-carboxamide Traditional Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-keto-N-(2-pyridylmethyl)chromene-3-carboxamide Formula: C24H16ClN3O3S MolecularWeight: 461.92014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C24H16ClN3O3S/c1-14-9-10-18(25)21-20(14)27-24(32-21)28(13-16-7-4-5-11-26-16)22(29)17-12-15-6-2-3-8-19(15)31-23(17)30/h2-12H,13H2,1H3