2-azanylidene-8-bromanyl-thieno[2,3-h]chromene-3-carboxamide

Systemtic Name: 2-azanylidene-8-bromanyl-thieno[2,3-h]chromene-3-carboxamide Openeye Name: 8-bromo-2-imino-thieno[2,3-h]chromene-3-carboxamide CAS Name: 8-bromo-2-imino-3-thieno[2,3-h][1]benzopyrancarboxamide IUPAC Name: 8-bromo-2-iminothieno[2,3-h]chromene-3-carboxamide Traditional Name: 8-bromo-2-imino-thieno[2,3-h]chromene-3-carboxamide Formula: C12H7BrN2O2S MolecularWeight: 323.16518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(S2)Br)C3=C1C=C(C(=N)O3)C(=O)N

Isomeric SMILES

C1=CC2=C(C=C(S2)Br)C3=C1C=C(C(=N)O3)C(=O)N

InChI

InChI=1S/C12H7BrN2O2S/c13-9-4-6-8(18-9)2-1-5-3-7(11(14)16)12(15)17-10(5)6/h1-4,15H,(H2,14,16)