2-azanyl-4-(5-bromanylthiophen-2-yl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(5-bromanylthiophen-2-yl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile Openeye Name: 2-amino-4-(5-bromo-2-thienyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile CAS Name: 2-amino-4-(5-bromo-2-thiophenyl)-5-oxo-4H-pyrano[3,2-c][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(5-bromothiophen-2-yl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile Traditional Name: 2-amino-4-(5-bromo-2-thienyl)-5-keto-4H-pyrano[3,2-c]chromene-3-carbonitrile Formula: C17H9BrN2O3S MolecularWeight: 401.23396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(C(=C(O3)N)C#N)C4=CC=C(S4)Br)C(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(C(=C(O3)N)C#N)C4=CC=C(S4)Br)C(=O)O2

InChI

InChI=1S/C17H9BrN2O3S/c18-12-6-5-11(24-12)13-9(7-19)16(20)23-15-8-3-1-2-4-10(8)22-17(21)14(13)15/h1-6,13H,20H2