N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C17H11ClN4O2S MolecularWeight: 370.81284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C17H11ClN4O2S/c18-10-5-6-12-14(7-10)25-17(20-12)21-15(23)9-22-13-4-2-1-3-11(13)19-8-16(22)24/h1-8H,9H2,(H,20,21,23)