[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(6-chloranyl-2H-chromen-3-yl)methanone

Systemtic Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(6-chloranyl-2H-chromen-3-yl)methanone Openeye Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(6-chloro-2H-chromen-3-yl)methanone CAS Name: [2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-(6-chloro-2H-1-benzopyran-3-yl)methanone IUPAC Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(6-chloro-2H-chromen-3-yl)methanone Traditional Name: [2-(1,3-benzothiazol-2-yl)pyrrolidino]-(6-chloro-2H-chromen-3-yl)methanone Formula: C21H17ClN2O2S MolecularWeight: 396.88988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC3=C(C=CC(=C3)Cl)OC2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC3=C(C=CC(=C3)Cl)OC2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H17ClN2O2S/c22-15-7-8-18-13(11-15)10-14(12-26-18)21(25)24-9-3-5-17(24)20-23-16-4-1-2-6-19(16)27-20/h1-2,4,6-8,10-11,17H,3,5,9,12H2