3-azanyl-5-oxidanyl-1-thiophen-3-yl-1H-benzo[f]chromene-2-carbonitrile

Systemtic Name: 3-azanyl-5-oxidanyl-1-thiophen-3-yl-1H-benzo[f]chromene-2-carbonitrile Openeye Name: 3-amino-5-hydroxy-1-(3-thienyl)-1H-benzo[f]chromene-2-carbonitrile CAS Name: 3-amino-5-hydroxy-1-(3-thiophenyl)-1H-benzo[f][1]benzopyran-2-carbonitrile IUPAC Name: 3-amino-5-hydroxy-1-thiophen-3-yl-1H-benzo[f]chromene-2-carbonitrile Traditional Name: 3-amino-5-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=C2C(=C1)C=C(C3=C2C(C(=C(O3)N)C#N)C4=CSC=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C3=C2C(C(=C(O3)N)C#N)C4=CSC=C4)O

InChI

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