2-phenylazanylthieno[2,3-d][1,3]oxazin-4-one

Systemtic Name: 2-phenylazanylthieno[2,3-d][1,3]oxazin-4-one Openeye Name: 2-anilinothieno[2,3-d][1,3]oxazin-4-one CAS Name: 2-anilino-4-thieno[2,3-d][1,3]oxazinone IUPAC Name: 2-anilinothieno[2,3-d][1,3]oxazin-4-one Traditional Name: 2-anilinothieno[2,3-d][1,3]oxazin-4-one Formula: C12H8N2O2S MolecularWeight: 244.26912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC3=C(C=CS3)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC3=C(C=CS3)C(=O)O2

InChI

InChI=1S/C12H8N2O2S/c15-11-9-6-7-17-10(9)14-12(16-11)13-8-4-2-1-3-5-8/h1-7H,(H,13,14)