4-oxidanylidene-2-[(4-phenoxyphenyl)amino]thieno[2,3-d][1,3]oxazine-6-carbonitrile

Systemtic Name: 4-oxidanylidene-2-[(4-phenoxyphenyl)amino]thieno[2,3-d][1,3]oxazine-6-carbonitrile Openeye Name: 4-oxo-2-(4-phenoxyanilino)thieno[2,3-d][1,3]oxazine-6-carbonitrile CAS Name: 4-oxo-2-(4-phenoxyanilino)-6-thieno[2,3-d][1,3]oxazinecarbonitrile IUPAC Name: 4-oxo-2-(4-phenoxyanilino)thieno[2,3-d][1,3]oxazine-6-carbonitrile Traditional Name: 4-keto-2-(4-phenoxyanilino)thieno[2,3-d][1,3]oxazine-6-carbonitrile Formula: C19H11N3O3S MolecularWeight: 361.37394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NC4=C(C=C(S4)C#N)C(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NC4=C(C=C(S4)C#N)C(=O)O3

InChI

InChI=1S/C19H11N3O3S/c20-11-15-10-16-17(26-15)22-19(25-18(16)23)21-12-6-8-14(9-7-12)24-13-4-2-1-3-5-13/h1-10H,(H,21,22)