2-azanylidene-N,N-diethyl-3-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]chromen-7-amine

Systemtic Name: 2-azanylidene-N,N-diethyl-3-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]chromen-7-amine Openeye Name: N,N-diethyl-2-imino-3-[4-(4-nitrophenyl)thiazol-2-yl]chromen-7-amine CAS Name: N,N-diethyl-2-imino-3-[4-(4-nitrophenyl)-2-thiazolyl]-1-benzopyran-7-amine IUPAC Name: N,N-diethyl-2-imino-3-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]chromen-7-amine Traditional Name: diethyl-[2-imino-3-[4-(4-nitrophenyl)thiazol-2-yl]chromen-7-yl]amine Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=N)O2)C3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=N)O2)C3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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