7-azanyl-6,8-diethyl-2-oxidanylidene-5-(1,2,3-thiadiazol-4-yl)-3-(trifluoromethyl)chromene-4-carbonitrile

Systemtic Name: 7-azanyl-6,8-diethyl-2-oxidanylidene-5-(1,2,3-thiadiazol-4-yl)-3-(trifluoromethyl)chromene-4-carbonitrile Openeye Name: 7-amino-6,8-diethyl-2-oxo-5-(thiadiazol-4-yl)-3-(trifluoromethyl)chromene-4-carbonitrile CAS Name: 7-amino-6,8-diethyl-2-oxo-5-(4-thiadiazolyl)-3-(trifluoromethyl)-1-benzopyran-4-carbonitrile IUPAC Name: 7-amino-6,8-diethyl-2-oxo-5-(thiadiazol-4-yl)-3-(trifluoromethyl)chromene-4-carbonitrile Traditional Name: 7-amino-6,8-diethyl-2-keto-5-(thiadiazol-4-yl)-3-(trifluoromethyl)chromene-4-carbonitrile Formula: C17H13F3N4O2S MolecularWeight: 394.37093

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1C3=CSN=N3)C(=C(C(=O)O2)C(F)(F)F)C#N)CC)N

Isomeric SMILES

CCC1=C(C(=C2C(=C1C3=CSN=N3)C(=C(C(=O)O2)C(F)(F)F)C#N)CC)N

InChI

InChI=1S/C17H13F3N4O2S/c1-3-7-11(10-6-27-24-23-10)12-9(5-21)13(17(18,19)20)16(25)26-15(12)8(4-2)14(7)22/h6H,3-4,22H2,1-2H3