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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C17H11Cl2N3O3S MolecularWeight: 408.25854

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C17H11Cl2N3O3S/c18-9-2-4-13-12(5-9)22(16(24)8-25-13)7-15(23)21-17-20-11-3-1-10(19)6-14(11)26-17/h1-6H,7-8H2,(H,20,21,23)