2-azanylidenethieno[2,3-h]chromene-3-carboxamide

Systemtic Name: 2-azanylidenethieno[2,3-h]chromene-3-carboxamide Openeye Name: 2-iminothieno[2,3-h]chromene-3-carboxamide CAS Name: 2-imino-3-thieno[2,3-h][1]benzopyrancarboxamide IUPAC Name: 2-iminothieno[2,3-h]chromene-3-carboxamide Traditional Name: 2-iminothieno[2,3-h]chromene-3-carboxamide Formula: C12H8N2O2S MolecularWeight: 244.26912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CS2)C3=C1C=C(C(=N)O3)C(=O)N

Isomeric SMILES

C1=CC2=C(C=CS2)C3=C1C=C(C(=N)O3)C(=O)N

InChI

InChI=1S/C12H8N2O2S/c13-11(15)8-5-6-1-2-9-7(3-4-17-9)10(6)16-12(8)14/h1-5,14H,(H2,13,15)