5-azanyl-6-(4-bromophenyl)-2-(ethylamino)-4-oxidanylidene-thiopyran-3-carbonitrile

Systemtic Name: 5-azanyl-6-(4-bromophenyl)-2-(ethylamino)-4-oxidanylidene-thiopyran-3-carbonitrile Openeye Name: 5-amino-6-(4-bromophenyl)-2-(ethylamino)-4-oxo-thiopyran-3-carbonitrile CAS Name: 5-amino-6-(4-bromophenyl)-2-(ethylamino)-4-oxo-3-thiopyrancarbonitrile IUPAC Name: 5-amino-6-(4-bromophenyl)-2-(ethylamino)-4-oxothiopyran-3-carbonitrile Traditional Name: 5-amino-6-(4-bromophenyl)-2-(ethylamino)-4-keto-thiopyran-3-carbonitrile Formula: C14H12BrN3OS MolecularWeight: 350.23358

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=O)C(=C(S1)C2=CC=C(C=C2)Br)N)C#N

Isomeric SMILES

CCNC1=C(C(=O)C(=C(S1)C2=CC=C(C=C2)Br)N)C#N

InChI

InChI=1S/C14H12BrN3OS/c1-2-18-14-10(7-16)12(19)11(17)13(20-14)8-3-5-9(15)6-4-8/h3-6,18H,2,17H2,1H3