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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(6-chloro-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=C(O1)C=CC(=C2)Cl)CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC3=NC4=CC=CC=C4S3

InChI

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