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

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-(6-chloranyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-indoxazen-3-yl-acetamide Formula: C16H10ClN3O2S MolecularWeight: 343.7875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NO2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NO2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C16H10ClN3O2S/c17-9-5-6-11-14(7-9)23-16(18-11)19-15(21)8-12-10-3-1-2-4-13(10)22-20-12/h1-7H,8H2,(H,18,19,21)