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

Systemtic Name: (4S)-2-azanyl-5,10-bis(oxidanylidene)-4-thiophen-3-yl-4H-benzo[g]chromene-3-carbonitrile Openeye Name: (4S)-2-amino-5,10-dioxo-4-(3-thienyl)-4H-benzo[g]chromene-3-carbonitrile CAS Name: (4S)-2-amino-5,10-dioxo-4-(3-thiophenyl)-4H-benzo[g][1]benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-5,10-dioxo-4-thiophen-3-yl-4H-benzo[g]chromene-3-carbonitrile Traditional Name: (4S)-2-amino-5,10-diketo-4-(3-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=CSC=C4)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)OC(=C([C@@H]3C4=CSC=C4)C#N)N

InChI

InChI=1S/C18H10N2O3S/c19-7-12-13(9-5-6-24-8-9)14-15(21)10-3-1-2-4-11(10)16(22)17(14)23-18(12)20/h1-6,8,13H,20H2/t13-/m0/s1