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

Systemtic Name: 2-phenylazanylthieno[3,2-d][1,3]thiazin-4-one Openeye Name: 2-anilinothieno[3,2-d][1,3]thiazin-4-one CAS Name: 2-anilino-4-thieno[3,2-d][1,3]thiazinone IUPAC Name: 2-anilinothieno[3,2-d][1,3]thiazin-4-one Traditional Name: 2-anilinothieno[3,2-d][1,3]thiazin-4-one Formula: C12H8N2OS2 MolecularWeight: 260.33472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC3=C(C(=O)S2)SC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC3=C(C(=O)S2)SC=C3

InChI

InChI=1S/C12H8N2OS2/c15-11-10-9(6-7-16-10)14-12(17-11)13-8-4-2-1-3-5-8/h1-7H,(H,13,14)