2-azanyl-5,10-bis(oxidanylidene)-4-thiophen-2-yl-4H-benzo[g]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-5,10-bis(oxidanylidene)-4-thiophen-2-yl-4H-benzo[g]chromene-3-carbonitrile Openeye Name: 2-amino-5,10-dioxo-4-(2-thienyl)-4H-benzo[g]chromene-3-carbonitrile CAS Name: 2-amino-5,10-dioxo-4-thiophen-2-yl-4H-benzo[g][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-5,10-dioxo-4-thiophen-2-yl-4H-benzo[g]chromene-3-carbonitrile Traditional Name: 2-amino-5,10-diketo-4-(2-thienyl)-4H-benzo[g]chromene-3-carbonitrile Formula: C18H10N2O3S MolecularWeight: 334.3486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)OC(=C(C3C4=CC=CS4)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)OC(=C(C3C4=CC=CS4)C#N)N

InChI

InChI=1S/C18H10N2O3S/c19-8-11-13(12-6-3-7-24-12)14-15(21)9-4-1-2-5-10(9)16(22)17(14)23-18(11)20/h1-7,13H,20H2