3-azanyl-9-oxidanyl-1-thiophen-3-yl-1H-benzo[f]chromene-2-carbonitrile

Systemtic Name: 3-azanyl-9-oxidanyl-1-thiophen-3-yl-1H-benzo[f]chromene-2-carbonitrile Openeye Name: 3-amino-9-hydroxy-1-(3-thienyl)-1H-benzo[f]chromene-2-carbonitrile CAS Name: 3-amino-9-hydroxy-1-(3-thiophenyl)-1H-benzo[f][1]benzopyran-2-carbonitrile IUPAC Name: 3-amino-9-hydroxy-1-thiophen-3-yl-1H-benzo[f]chromene-2-carbonitrile Traditional Name: 3-amino-9-hydroxy-1-(3-thienyl)-1H-benzo[f]chromene-2-carbonitrile Formula: C18H12N2O2S MolecularWeight: 320.36508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC3=C2C(C(=C(O3)N)C#N)C4=CSC=C4)O

Isomeric SMILES

C1=CC(=CC2=C1C=CC3=C2C(C(=C(O3)N)C#N)C4=CSC=C4)O

InChI

InChI=1S/C18H12N2O2S/c19-8-14-16(11-5-6-23-9-11)17-13-7-12(21)3-1-10(13)2-4-15(17)22-18(14)20/h1-7,9,16,21H,20H2