[azanyl-[7-(diethylamino)-2-oxidanylidene-chromen-3-yl]methylidene]-(thiophen-2-ylcarbonylamino)azanium

Systemtic Name: [azanyl-[7-(diethylamino)-2-oxidanylidene-chromen-3-yl]methylidene]-(thiophen-2-ylcarbonylamino)azanium Openeye Name: [amino-[7-(diethylamino)-2-oxo-chromen-3-yl]methylene]-(thiophene-2-carbonylamino)ammonium CAS Name: [amino-[7-(diethylamino)-2-oxo-1-benzopyran-3-yl]methylidene]-[[oxo(thiophen-2-yl)methyl]amino]ammonium IUPAC Name: [amino-[7-(diethylamino)-2-oxochromen-3-yl]methylidene]-(thiophene-2-carbonylamino)azanium Traditional Name: [amino-[7-(diethylamino)-2-keto-chromen-3-yl]methylene]-(2-thenoylamino)ammonium Formula: C19H21N4O3S+ MolecularWeight: 385.46004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C(=[NH+]NC(=O)C3=CC=CS3)N

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C(=[NH+]NC(=O)C3=CC=CS3)N

InChI

InChI=1S/C19H20N4O3S/c1-3-23(4-2)13-8-7-12-10-14(19(25)26-15(12)11-13)17(20)21-22-18(24)16-6-5-9-27-16/h5-11H,3-4H2,1-2H3,(H2,20,21)(H,22,24)/p+1