N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-N-(pyridin-2-ylmethyl)chromene-2-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-N-(pyridin-2-ylmethyl)chromene-2-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-oxo-N-(2-pyridylmethyl)chromene-2-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-oxo-N-(2-pyridinylmethyl)-1-benzopyran-2-carboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-oxo-N-(pyridin-2-ylmethyl)chromene-2-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-keto-N-(2-pyridylmethyl)chromene-2-carboxamide Formula: C23H14ClN3O3S MolecularWeight: 447.89356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)N(CC3=CC=CC=N3)C4=NC5=C(S4)C=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)N(CC3=CC=CC=N3)C4=NC5=C(S4)C=C(C=C5)Cl

InChI

InChI=1S/C23H14ClN3O3S/c24-14-8-9-17-21(11-14)31-23(26-17)27(13-15-5-3-4-10-25-15)22(29)20-12-18(28)16-6-1-2-7-19(16)30-20/h1-12H,13H2