4-[2-(2-azanylidene-6-nitro-chromen-3-yl)-1,3-thiazol-4-yl]-N,N-diethyl-aniline

Systemtic Name: 4-[2-(2-azanylidene-6-nitro-chromen-3-yl)-1,3-thiazol-4-yl]-N,N-diethyl-aniline Openeye Name: N,N-diethyl-4-[2-(2-imino-6-nitro-chromen-3-yl)thiazol-4-yl]aniline CAS Name: N,N-diethyl-4-[2-(2-imino-6-nitro-1-benzopyran-3-yl)-4-thiazolyl]aniline IUPAC Name: N,N-diethyl-4-[2-(2-imino-6-nitrochromen-3-yl)-1,3-thiazol-4-yl]aniline Traditional Name: diethyl-[4-[2-(2-imino-6-nitro-chromen-3-yl)thiazol-4-yl]phenyl]amine Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=N

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=N

InChI

InChI=1S/C22H20N4O3S/c1-3-25(4-2)16-7-5-14(6-8-16)19-13-30-22(24-19)18-12-15-11-17(26(27)28)9-10-20(15)29-21(18)23/h5-13,23H,3-4H2,1-2H3