6-[(E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]prop-2-enoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[(E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]prop-2-enoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(E)-3-[5-(1,3-benzothiazol-2-yl)-2-furyl]prop-2-enoyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(E)-3-[5-(1,3-benzothiazol-2-yl)-2-furanyl]-1-oxoprop-2-enyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]prop-2-enoyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(E)-3-[5-(1,3-benzothiazol-2-yl)-2-furyl]acryloyl]-4H-1,4-benzoxazin-3-one Formula: C22H14N2O4S MolecularWeight: 402.42256

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)C=CC3=CC=C(O3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)/C=C/C3=CC=C(O3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H14N2O4S/c25-17(13-5-9-18-16(11-13)23-21(26)12-27-18)8-6-14-7-10-19(28-14)22-24-15-3-1-2-4-20(15)29-22/h1-11H,12H2,(H,23,26)/b8-6+