3-azanyl-4-(3-methylthiophen-2-yl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-2-carbonitrile

Systemtic Name: 3-azanyl-4-(3-methylthiophen-2-yl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-2-carbonitrile Openeye Name: 3-amino-4-(3-methyl-2-thienyl)-5-oxo-4H-pyrano[3,2-c]chromene-2-carbonitrile CAS Name: 3-amino-4-(3-methyl-2-thiophenyl)-5-oxo-4H-pyrano[3,2-c][1]benzopyran-2-carbonitrile IUPAC Name: 3-amino-4-(3-methylthiophen-2-yl)-5-oxo-4H-pyrano[3,2-c]chromene-2-carbonitrile Traditional Name: 3-amino-5-keto-4-(3-methyl-2-thienyl)-4H-pyrano[3,2-c]chromene-2-carbonitrile Formula: C18H12N2O3S MolecularWeight: 336.36448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C3=C(C4=CC=CC=C4OC3=O)OC(=C2N)C#N

Isomeric SMILES

CC1=C(SC=C1)C2C3=C(C4=CC=CC=C4OC3=O)OC(=C2N)C#N

InChI

InChI=1S/C18H12N2O3S/c1-9-6-7-24-17(9)13-14-16(22-12(8-19)15(13)20)10-4-2-3-5-11(10)23-18(14)21/h2-7,13H,20H2,1H3