2-(1,3-benzothiazol-2-ylmethoxy)-N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)acetamide Formula: C18H14ClN3O4S MolecularWeight: 403.83946

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC(=C(C=C2O1)NC(=O)COCC3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

C1C(=O)NC2=CC(=C(C=C2O1)NC(=O)COCC3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C18H14ClN3O4S/c19-10-5-13-14(26-8-17(24)21-13)6-12(10)20-16(23)7-25-9-18-22-11-3-1-2-4-15(11)27-18/h1-6H,7-9H2,(H,20,23)(H,21,24)