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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C17H12ClN3O3S MolecularWeight: 373.81348

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=NC4=C(S3)C=CC=C4Cl

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=NC4=C(S3)C=CC=C4Cl

InChI

InChI=1S/C17H12ClN3O3S/c18-10-4-3-7-13-16(10)20-17(25-13)19-14(22)8-21-11-5-1-2-6-12(11)24-9-15(21)23/h1-7H,8-9H2,(H,19,20,22)