3-azanyl-1-(5-bromanylthiophen-2-yl)-1H-benzo[f]chromene-2-carbonitrile

Systemtic Name: 3-azanyl-1-(5-bromanylthiophen-2-yl)-1H-benzo[f]chromene-2-carbonitrile Openeye Name: 3-amino-1-(5-bromo-2-thienyl)-1H-benzo[f]chromene-2-carbonitrile CAS Name: 3-amino-1-(5-bromo-2-thiophenyl)-1H-benzo[f][1]benzopyran-2-carbonitrile IUPAC Name: 3-amino-1-(5-bromothiophen-2-yl)-1H-benzo[f]chromene-2-carbonitrile Traditional Name: 3-amino-1-(5-bromo-2-thienyl)-1H-benzo[f]chromene-2-carbonitrile Formula: C18H11BrN2OS MolecularWeight: 383.26174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(C(=C(O3)N)C#N)C4=CC=C(S4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(C(=C(O3)N)C#N)C4=CC=C(S4)Br

InChI

InChI=1S/C18H11BrN2OS/c19-15-8-7-14(23-15)17-12(9-20)18(21)22-13-6-5-10-3-1-2-4-11(10)16(13)17/h1-8,17H,21H2