2-(3-chloranyl-1-benzothiophen-2-yl)-1,3-benzoxazin-4-one

Systemtic Name: 2-(3-chloranyl-1-benzothiophen-2-yl)-1,3-benzoxazin-4-one Openeye Name: 2-(3-chlorobenzothiophen-2-yl)-1,3-benzoxazin-4-one CAS Name: 2-(3-chloro-1-benzothiophen-2-yl)-1,3-benzoxazin-4-one IUPAC Name: 2-(3-chloro-1-benzothiophen-2-yl)-1,3-benzoxazin-4-one Traditional Name: 2-(3-chlorobenzothiophen-2-yl)-1,3-benzoxazin-4-one Formula: C16H8ClNO2S MolecularWeight: 313.75822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(O2)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(O2)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C16H8ClNO2S/c17-13-10-6-2-4-8-12(10)21-14(13)16-18-15(19)9-5-1-3-7-11(9)20-16/h1-8H