5-[1-[N-ethyl-C-(4-nitrophenyl)carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-3-methyl-6H-1,3,4-thiadiazin-2-one

Systemtic Name: 5-[1-[N-ethyl-C-(4-nitrophenyl)carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-3-methyl-6H-1,3,4-thiadiazin-2-one Openeye Name: 5-[1-[N-ethyl-C-(4-nitrophenyl)carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-3-methyl-6H-1,3,4-thiadiazin-2-one CAS Name: 5-[1-[ethylimino-(4-nitrophenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]-3-methyl-6H-1,3,4-thiadiazin-2-one IUPAC Name: 5-[1-[N-ethyl-C-(4-nitrophenyl)carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-3-methyl-6H-1,3,4-thiadiazin-2-one Traditional Name: 5-[1-[N-ethyl-C-(4-nitrophenyl)carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-3-methyl-6H-1,3,4-thiadiazin-2-one Formula: C22H23N5O3S MolecularWeight: 437.51472

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C1=CC=C(C=C1)[N+](=O)[O-])N2CCCC3=C2C=CC(=C3)C4=NN(C(=O)SC4)C

Isomeric SMILES

CCN=C(C1=CC=C(C=C1)[N+](=O)[O-])N2CCCC3=C2C=CC(=C3)C4=NN(C(=O)SC4)C

InChI

InChI=1S/C22H23N5O3S/c1-3-23-21(15-6-9-18(10-7-15)27(29)30)26-12-4-5-17-13-16(8-11-20(17)26)19-14-31-22(28)25(2)24-19/h6-11,13H,3-5,12,14H2,1-2H3