(10S)-8-azanyl-2-oxidanylidene-10-thiophen-2-yl-10H-pyrano[2,3-f]chromene-9-carbonitrile

Systemtic Name: (10S)-8-azanyl-2-oxidanylidene-10-thiophen-2-yl-10H-pyrano[2,3-f]chromene-9-carbonitrile Openeye Name: (10S)-8-amino-2-oxo-10-(2-thienyl)-10H-pyrano[2,3-f]chromene-9-carbonitrile CAS Name: (10S)-8-amino-2-oxo-10-thiophen-2-yl-10H-pyrano[2,3-f][1]benzopyran-9-carbonitrile IUPAC Name: (10S)-8-amino-2-oxo-10-thiophen-2-yl-10H-pyrano[2,3-f]chromene-9-carbonitrile Traditional Name: (10S)-8-amino-2-keto-10-(2-thienyl)-10H-pyrano[2,3-f]chromene-9-carbonitrile Formula: C17H10N2O3S MolecularWeight: 322.3379

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2C(=C(OC3=C2C4=C(C=C3)C=CC(=O)O4)N)C#N

Isomeric SMILES

C1=CSC(=C1)[C@@H]2C(=C(OC3=C2C4=C(C=C3)C=CC(=O)O4)N)C#N

InChI

InChI=1S/C17H10N2O3S/c18-8-10-14(12-2-1-7-23-12)15-11(21-17(10)19)5-3-9-4-6-13(20)22-16(9)15/h1-7,14H,19H2/t14-/m0/s1