(2-iodanyl-5-nitro-phenyl)-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone

Systemtic Name: (2-iodanyl-5-nitro-phenyl)-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone Openeye Name: (2-iodo-5-nitro-phenyl)-[5-(2-methylthiazol-4-yl)indolin-1-yl]methanone CAS Name: (2-iodo-5-nitrophenyl)-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (2-iodo-5-nitrophenyl)-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone Traditional Name: (2-iodo-5-nitro-phenyl)-[5-(2-methylthiazol-4-yl)indolin-1-yl]methanone Formula: C19H14IN3O3S MolecularWeight: 491.30223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4=C(C=CC(=C4)[N+](=O)[O-])I

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4=C(C=CC(=C4)[N+](=O)[O-])I

InChI

InChI=1S/C19H14IN3O3S/c1-11-21-17(10-27-11)12-2-5-18-13(8-12)6-7-22(18)19(24)15-9-14(23(25)26)3-4-16(15)20/h2-5,8-10H,6-7H2,1H3