2-[(E)-2-phenylethenyl]-5-thiophen-2-yl-thieno[2,3-d][1,3]oxazin-4-one

Systemtic Name: 2-[(E)-2-phenylethenyl]-5-thiophen-2-yl-thieno[2,3-d][1,3]oxazin-4-one Openeye Name: 2-[(E)-styryl]-5-(2-thienyl)thieno[2,3-d][1,3]oxazin-4-one CAS Name: 2-[(E)-2-phenylethenyl]-5-thiophen-2-yl-4-thieno[2,3-d][1,3]oxazinone IUPAC Name: 2-[(E)-2-phenylethenyl]-5-thiophen-2-ylthieno[2,3-d][1,3]oxazin-4-one Traditional Name: 2-[(E)-styryl]-5-(2-thienyl)thieno[2,3-d][1,3]oxazin-4-one Formula: C18H11NO2S2 MolecularWeight: 337.41544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)O2

InChI

InChI=1S/C18H11NO2S2/c20-18-16-13(14-7-4-10-22-14)11-23-17(16)19-15(21-18)9-8-12-5-2-1-3-6-12/h1-11H/b9-8+