2-[5-(4-chlorophenyl)-3-oxidanylidene-furan-2-yl]-4H-1,4-benzothiazin-3-one

Systemtic Name: 2-[5-(4-chlorophenyl)-3-oxidanylidene-furan-2-yl]-4H-1,4-benzothiazin-3-one Openeye Name: 2-[5-(4-chlorophenyl)-3-oxo-2-furyl]-4H-1,4-benzothiazin-3-one CAS Name: 2-[5-(4-chlorophenyl)-3-oxo-2-furanyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 2-[5-(4-chlorophenyl)-3-oxofuran-2-yl]-4H-1,4-benzothiazin-3-one Traditional Name: 2-[5-(4-chlorophenyl)-3-keto-2-furyl]-4H-1,4-benzothiazin-3-one Formula: C18H12ClNO3S MolecularWeight: 357.81078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)C3C(=O)C=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(S2)C3C(=O)C=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H12ClNO3S/c19-11-7-5-10(6-8-11)14-9-13(21)16(23-14)17-18(22)20-12-3-1-2-4-15(12)24-17/h1-9,16-17H,(H,20,22)