N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-iodanyl-5-nitro-benzamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-iodanyl-5-nitro-benzamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-iodo-5-nitro-benzamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-2-iodo-5-nitrobenzamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-iodo-5-nitrobenzamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-iodo-5-nitro-benzamide Formula: C18H11IN4O3S MolecularWeight: 490.27441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])I

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])I

InChI

InChI=1S/C18H11IN4O3S/c19-14-6-5-10(23(25)26)7-12(14)17(24)22-18-21-16(9-27-18)13-8-20-15-4-2-1-3-11(13)15/h1-9,20H,(H,21,22,24)