7-azanyl-6-oxidanylidene-9-thiophen-2-yl-benzo[c]chromene-8-carbonitrile

Systemtic Name: 7-azanyl-6-oxidanylidene-9-thiophen-2-yl-benzo[c]chromene-8-carbonitrile Openeye Name: 7-amino-6-oxo-9-(2-thienyl)benzo[c]chromene-8-carbonitrile CAS Name: 7-amino-6-oxo-9-thiophen-2-yl-8-benzo[c][1]benzopyrancarbonitrile IUPAC Name: 7-amino-6-oxo-9-thiophen-2-ylbenzo[c]chromene-8-carbonitrile Traditional Name: 7-amino-6-keto-9-(2-thienyl)benzo[c]chromene-8-carbonitrile Formula: C18H10N2O2S MolecularWeight: 318.3492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC(=C(C(=C3C(=O)O2)N)C#N)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC(=C(C(=C3C(=O)O2)N)C#N)C4=CC=CS4

InChI

InChI=1S/C18H10N2O2S/c19-9-13-11(15-6-3-7-23-15)8-12-10-4-1-2-5-14(10)22-18(21)16(12)17(13)20/h1-8H,20H2