2-azanyl-4-(5-nitrothiophen-2-yl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydrochromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(5-nitrothiophen-2-yl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: 2-amino-4-(5-nitro-2-thienyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: 2-amino-4-(5-nitro-2-thiophenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(5-nitrothiophen-2-yl)-5-oxo-7-phenyl-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: 2-amino-5-keto-4-(5-nitro-2-thienyl)-7-phenyl-4,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C20H15N3O4S MolecularWeight: 393.4158

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1OC(=C(C2C3=CC=C(S3)[N+](=O)[O-])C#N)N)C4=CC=CC=C4

Isomeric SMILES

C1C(CC(=O)C2=C1OC(=C(C2C3=CC=C(S3)[N+](=O)[O-])C#N)N)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O4S/c21-10-13-18(16-6-7-17(28-16)23(25)26)19-14(24)8-12(9-15(19)27-20(13)22)11-4-2-1-3-5-11/h1-7,12,18H,8-9,22H2