5-[3-azanyl-1-(1,3-thiazol-2-yl)propyl]-4-chloranyl-3-fluoranyl-6-oxidanylidene-cyclohexa-1,3-diene-1-carbonitrile

Systemtic Name: 5-[3-azanyl-1-(1,3-thiazol-2-yl)propyl]-4-chloranyl-3-fluoranyl-6-oxidanylidene-cyclohexa-1,3-diene-1-carbonitrile Openeye Name: 5-(3-amino-1-thiazol-2-yl-propyl)-4-chloro-3-fluoro-6-oxo-cyclohexa-1,3-diene-1-carbonitrile CAS Name: 5-[3-amino-1-(2-thiazolyl)propyl]-4-chloro-3-fluoro-6-oxo-1-cyclohexa-1,3-dienecarbonitrile IUPAC Name: 5-[3-amino-1-(1,3-thiazol-2-yl)propyl]-4-chloro-3-fluoro-6-oxocyclohexa-1,3-diene-1-carbonitrile Traditional Name: 5-(3-amino-1-thiazol-2-yl-propyl)-4-chloro-3-fluoro-6-keto-cyclohexa-1,3-diene-1-carbonitrile Formula: C13H11ClFN3OS MolecularWeight: 311.762343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)C(CCN)C2C(=C(C=C(C2=O)C#N)F)Cl

Isomeric SMILES

C1=CSC(=N1)C(CCN)C2C(=C(C=C(C2=O)C#N)F)Cl

InChI

InChI=1S/C13H11ClFN3OS/c14-11-9(15)5-7(6-17)12(19)10(11)8(1-2-16)13-18-3-4-20-13/h3-5,8,10H,1-2,16H2