2-azanyl-6-methyl-4-(4-nitrophenyl)-5-phenylsulfanyl-4H-pyran-3-carbonitrile

Systemtic Name: 2-azanyl-6-methyl-4-(4-nitrophenyl)-5-phenylsulfanyl-4H-pyran-3-carbonitrile Openeye Name: 2-amino-6-methyl-4-(4-nitrophenyl)-5-phenylsulfanyl-4H-pyran-3-carbonitrile CAS Name: 2-amino-6-methyl-4-(4-nitrophenyl)-5-(phenylthio)-4H-pyran-3-carbonitrile IUPAC Name: 2-amino-6-methyl-4-(4-nitrophenyl)-5-phenylsulfanyl-4H-pyran-3-carbonitrile Traditional Name: 2-amino-6-methyl-4-(4-nitrophenyl)-5-(phenylthio)-4H-pyran-3-carbonitrile Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=CC=C(C=C2)[N+](=O)[O-])SC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(C(=C(O1)N)C#N)C2=CC=C(C=C2)[N+](=O)[O-])SC3=CC=CC=C3

InChI

InChI=1S/C19H15N3O3S/c1-12-18(26-15-5-3-2-4-6-15)17(16(11-20)19(21)25-12)13-7-9-14(10-8-13)22(23)24/h2-10,17H,21H2,1H3