6-phenylazanylthieno[2,3-f][1,3]benzodioxole-7-carbonitrile

Systemtic Name: 6-phenylazanylthieno[2,3-f][1,3]benzodioxole-7-carbonitrile Openeye Name: 6-anilinothieno[2,3-f][1,3]benzodioxole-7-carbonitrile CAS Name: 6-anilino-7-thieno[2,3-f][1,3]benzodioxolecarbonitrile IUPAC Name: 6-anilinothieno[2,3-f][1,3]benzodioxole-7-carbonitrile Traditional Name: 6-anilinothieno[2,3-f][1,3]benzodioxole-7-carbonitrile Formula: C16H10N2O2S MolecularWeight: 294.3278

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C(=C(S3)NC4=CC=CC=C4)C#N

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C(=C(S3)NC4=CC=CC=C4)C#N

InChI

InChI=1S/C16H10N2O2S/c17-8-12-11-6-13-14(20-9-19-13)7-15(11)21-16(12)18-10-4-2-1-3-5-10/h1-7,18H,9H2