2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-1-(6-nitro-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-1-(6-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-1-(6-nitroindolin-1-yl)ethanone CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-1-(6-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-1-(6-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-1-(6-nitroindolin-1-yl)ethanone Formula: C19H14ClN3O3S MolecularWeight: 399.85076

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)CC3=CSC(=N3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)CC3=CSC(=N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H14ClN3O3S/c20-16-4-2-1-3-15(16)19-21-13(11-27-19)9-18(24)22-8-7-12-5-6-14(23(25)26)10-17(12)22/h1-6,10-11H,7-9H2