7-azanyl-5-(2-chlorophenyl)-4-oxidanylidene-2-phenyl-5H-thiopyrano[2,3-b]pyran-6-carbonitrile

Systemtic Name: 7-azanyl-5-(2-chlorophenyl)-4-oxidanylidene-2-phenyl-5H-thiopyrano[2,3-b]pyran-6-carbonitrile Openeye Name: 7-amino-5-(2-chlorophenyl)-4-oxo-2-phenyl-5H-thiopyrano[2,3-b]pyran-6-carbonitrile CAS Name: 7-amino-5-(2-chlorophenyl)-4-oxo-2-phenyl-5H-thiopyrano[2,3-b]pyran-6-carbonitrile IUPAC Name: 7-amino-5-(2-chlorophenyl)-4-oxo-2-phenyl-5H-thiopyrano[2,3-b]pyran-6-carbonitrile Traditional Name: 7-amino-5-(2-chlorophenyl)-4-keto-2-phenyl-5H-thiopyrano[2,3-b]pyran-6-carbonitrile Formula: C21H13ClN2O2S MolecularWeight: 392.85812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)SC(=C(C3C4=CC=CC=C4Cl)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)SC(=C(C3C4=CC=CC=C4Cl)C#N)N

InChI

InChI=1S/C21H13ClN2O2S/c22-15-9-5-4-8-13(15)18-14(11-23)20(24)27-21-19(18)16(25)10-17(26-21)12-6-2-1-3-7-12/h1-10,18H,24H2