3-[2-[(7-chloranylquinolin-4-yl)amino]ethyl]-2H-1,3-benzothiazin-4-one

Systemtic Name: 3-[2-[(7-chloranylquinolin-4-yl)amino]ethyl]-2H-1,3-benzothiazin-4-one Openeye Name: 3-[2-[(7-chloro-4-quinolyl)amino]ethyl]-2H-1,3-benzothiazin-4-one CAS Name: 3-[2-[(7-chloro-4-quinolinyl)amino]ethyl]-2H-1,3-benzothiazin-4-one IUPAC Name: 3-[2-[(7-chloroquinolin-4-yl)amino]ethyl]-2H-1,3-benzothiazin-4-one Traditional Name: 3-[2-[(7-chloro-4-quinolyl)amino]ethyl]-2H-1,3-benzothiazin-4-one Formula: C19H16ClN3OS MolecularWeight: 369.86784

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C(=O)C2=CC=CC=C2S1)CCNC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1N(C(=O)C2=CC=CC=C2S1)CCNC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C19H16ClN3OS/c20-13-5-6-14-16(7-8-21-17(14)11-13)22-9-10-23-12-25-18-4-2-1-3-15(18)19(23)24/h1-8,11H,9-10,12H2,(H,21,22)