N-[2-[(3-chloranylquinoxalin-2-yl)amino]-1,3-benzothiazol-6-yl]ethanamide

Systemtic Name: N-[2-[(3-chloranylquinoxalin-2-yl)amino]-1,3-benzothiazol-6-yl]ethanamide Openeye Name: N-[2-[(3-chloroquinoxalin-2-yl)amino]-1,3-benzothiazol-6-yl]acetamide CAS Name: N-[2-[(3-chloro-2-quinoxalinyl)amino]-1,3-benzothiazol-6-yl]acetamide IUPAC Name: N-[2-[(3-chloroquinoxalin-2-yl)amino]-1,3-benzothiazol-6-yl]acetamide Traditional Name: N-[2-[(3-chloroquinoxalin-2-yl)amino]-1,3-benzothiazol-6-yl]acetamide Formula: C17H12ClN5OS MolecularWeight: 369.82808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC3=NC4=CC=CC=C4N=C3Cl

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC3=NC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C17H12ClN5OS/c1-9(24)19-10-6-7-13-14(8-10)25-17(22-13)23-16-15(18)20-11-4-2-3-5-12(11)21-16/h2-8H,1H3,(H,19,24)(H,21,22,23)