2-(2-azanylidene-1,3-benzothiazol-3-yl)-1-(4-iodanyl-3-nitro-phenyl)ethanone

Systemtic Name: 2-(2-azanylidene-1,3-benzothiazol-3-yl)-1-(4-iodanyl-3-nitro-phenyl)ethanone Openeye Name: 2-(2-imino-1,3-benzothiazol-3-yl)-1-(4-iodo-3-nitro-phenyl)ethanone CAS Name: 2-(2-imino-1,3-benzothiazol-3-yl)-1-(4-iodo-3-nitrophenyl)ethanone IUPAC Name: 2-(2-imino-1,3-benzothiazol-3-yl)-1-(4-iodo-3-nitrophenyl)ethanone Traditional Name: 2-(2-imino-1,3-benzothiazol-3-yl)-1-(4-iodo-3-nitro-phenyl)ethanone Formula: C15H10IN3O3S MolecularWeight: 439.22767

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=N)S2)CC(=O)C3=CC(=C(C=C3)I)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=N)S2)CC(=O)C3=CC(=C(C=C3)I)[N+](=O)[O-]

InChI

InChI=1S/C15H10IN3O3S/c16-10-6-5-9(7-12(10)19(21)22)13(20)8-18-11-3-1-2-4-14(11)23-15(18)17/h1-7,17H,8H2